Structures by: Dodd R. H.
Total: 24
C16H21Br
C16H21Br
Organic letters (2017) 19, 18 4766-4769
a=19.772(2)Å b=6.1368(7)Å c=23.6786(19)Å
α=90° β=94.152(8)° γ=90°
C17H23BrO
C17H23BrO
Organic letters (2017) 19, 18 4766-4769
a=7.4193(10)Å b=12.1143(13)Å c=17.167(2)Å
α=90° β=90° γ=90°
C17H23Br
C17H23Br
Organic letters (2017) 19, 18 4766-4769
a=7.4409(5)Å b=10.1018(12)Å c=11.3589(9)Å
α=68.534(9)° β=75.635(7)° γ=69.502(9)°
Rac (2S,3R)-methyl 3-(N-allyl-4-methylphenylsulfonamido) -2-bromo-3-ethoxypropanoate
C16H22BrNO5S
Organic letters (2013) 15, 8 1842-1845
a=8.334(2)Å b=17.631(4)Å c=13.162(3)Å
α=90.00° β=98.010(4)° γ=90.00°
Rac (2R,3R) 2-bromo-1-ethoxy-2-phenylethyl)-4-methyl-N-phenylbenzenesulfonamide
C23H24BrNO3S
Organic letters (2013) 15, 8 1842-1845
a=24.175(5)Å b=15.224(3)Å c=12.249(2)Å
α=90.00° β=103.389(4)° γ=90.00°
N-(1-ethoxy-2-(4-nitrophenylsulfonamido) -2-phenylethyl)-N-phenylbenzenesulfonamide
C28H27N3O7S2
Organic letters (2011) 13, 21 5792-5795
a=10.901(5)Å b=9.946(5)Å c=26.646(10)Å
α=90.00° β=100.45(1)° γ=90.00°
5-methyl-5-(2-tosyl-1,2-dihydroisoquinolin-1-yl)furan-2(5H)-one
C21H19NO4S
Organic letters (2009) 11, 18 4044-4047
a=8.351(2)Å b=9.897(2)Å c=12.327(3)Å
α=110.850(6)° β=90.686(5)° γ=101.286(5)°
5-(2-acetyl-1,2-dihydroisoquinolin-1-yl)furan-2(5H)-one
C15H13NO3
Organic letters (2009) 11, 18 4044-4047
a=11.110(4)Å b=5.629(4)Å c=20.200(8)Å
α=90.00° β=96.287(10)° γ=90.00°
C17H17NO3,CHCl3
C17H17NO3,CHCl3
Organic letters (2009) 11, 18 4044-4047
a=10.096(3)Å b=14.429(4)Å c=13.147(4)Å
α=90.00° β=90.00° γ=90.00°
C19H21IN2O7S
C19H21IN2O7S
Organic & biomolecular chemistry (2016) 14, 36 8448-8451
a=14.1684(3)Å b=6.6657(2)Å c=47.1845(14)Å
α=90° β=91.503(2)° γ=90°
C18H21IN2O6S
C18H21IN2O6S
Organic & biomolecular chemistry (2016) 14, 36 8448-8451
a=6.7507(4)Å b=14.1829(7)Å c=43.847(3)Å
α=90° β=90° γ=90°
1-hydroxy-2,3,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-4(11bH)-one
C13H15NO2
Organic letters (2009) 11, 18 4044-4047
a=5.735(3)Å b=15.439(6)Å c=13.086(5)Å
α=90.00° β=110.233(5)° γ=90.00°
1-Tosyl-1H-pyrrolo[2,3-c]pyridine-5-carboxylic Acid Ethyl Ester
C17H16N2O4S
Acta Crystallographica Section C (1994) 50, 8 1343-1345
a=5.088(3)Å b=11.566(8)Å c=14.909(12)Å
α=110.32(3)° β=96.62(3)° γ=91.42(3)°
<i>N</i>-[(1<i>R</i>)-1-(1-naphthyl)ethyl]-3,4-dihydro-2<i>H</i>-1,2-benzothiazin-4-aminium 1,1-dioxide chloride
C20H21N2O2S,Cl
Acta Crystallographica Section C (2009) 65, 2 o46-o50
a=8.230(2)Å b=10.927(2)Å c=11.633(3)Å
α=103.90(2)° β=106.62(3)° γ=96.94(2)°
(1<i>R</i>)-<i>N</i>-[(5,5-dioxo-6,7-dihydrodibenzo[<i>d</i>,<i>f</i>][1,2]\ thiazepin-7-yl)methyl]-1-(1-naphthyl)ethanaminium chloride
C26H25N2O2S,Cl
Acta Crystallographica Section C (2009) 65, 2 o46-o50
a=15.295(4)Å b=7.764(3)Å c=20.264(6)Å
α=90.00° β=100.48(2)° γ=90.00°
Benzyl (S)-6-(((S)-2-oxooxazolidin-4-yl)methyl)-1,4,5,6- tetrahydropyrimidin-2-ylcarbamate
C16H20N4O4
Journal of Organic Chemistry (2009) 74, 5331-5336
a=5.886(2)Å b=12.116(5)Å c=23.233(5)Å
α=90.00° β=94.828(5)° γ=90.00°
Rac-(R)-tert-butyl 2-((R)-3-acetyl-3,4-dihydroquinazolin-4-yl)-5-oxo-2,5 -dihydro-1H-pyrrole-1-carboxylate
C19H21N3O4
The Journal of organic chemistry (2014) 79, 12 5673-5683
a=10.8805(2)Å b=17.9631(6)Å c=10.2119(7)Å
α=90.00° β=110.147(8)° γ=90.00°
5-(2-acetyl-1,2-dihydrophthalazin-1-yl)furan-2(5H)-one
C14H12N2O3
The Journal of organic chemistry (2014) 79, 12 5673-5683
a=8.1942(2)Å b=14.4078(5)Å c=10.1791(7)Å
α=90.00° β=96.390(7)° γ=90.00°
5-(5-acetyl-5,6-dihydrophenanthridin-6-yl)furan-2(5H)-one
C19H15NO3
The Journal of organic chemistry (2014) 79, 12 5673-5683
a=12.0964(8)Å b=12.2829(4)Å c=10.3170(2)Å
α=90.00° β=90.00° γ=90.00°
(R)-tert-butyl 2-((R)-5-acetyl-5,6-dihydrophenanthridin-6-yl)- 5-oxo-2,5-dihydro-1H-pyrrole-1-carboxylate compound with deuterated chloroform (1:1)
C24H24N2O4,CCl3D
The Journal of organic chemistry (2014) 79, 12 5673-5683
a=32.2117(18)Å b=9.1944(4)Å c=23.1388(16)Å
α=90.00° β=132.200(9)° γ=90.00°
Rac-(R)-tert-butyl 2-((R)-2-acetyl-6,7-dimethoxy-1,2-dihydroisoquinolin-1-yl)- 5-oxo-2,5-dihydro-1H-pyrrole-1-carboxylate
C22H26N2O6
The Journal of organic chemistry (2014) 79, 12 5673-5683
a=11.2819(3)Å b=16.3676(4)Å c=23.2672(16)Å
α=90.00° β=90.00° γ=90.00°
(R)-methyl 6-((R)-5-oxo-2,5-dihydrofuran-2-yl)phenanthridine-5(6H)-carboxylate
C19H15NO4
The Journal of organic chemistry (2014) 79, 12 5673-5683
a=9.6682(3)Å b=7.7791(3)Å c=21.5345(15)Å
α=90.00° β=98.014(7)° γ=90.00°
(4S,5S,6S)-N-benzyl-5-(benzylamino)-6-hydroxy-1,2,3-oxathiazepane -4-carboxamide 2,2-dioxide
C19H23N3O5S
Journal of Organic Chemistry (2012) 77, 5592-5599
a=19.998(2)Å b=5.5220(10)Å c=18.252(5)Å
α=90.00° β=96.127(5)° γ=90.00°
Aziridino-γ-lactone
C5H5NO5S
Journal of Organic Chemistry (2012) 77, 5592-5599
a=6.465(4)Å b=6.493(4)Å c=17.064(8)Å
α=90.00° β=90.00° γ=90.00°