Structures by: Aoyama H.
Total: 22
C23H29N1O4S1
C23H29N1O4S1
Organic letters (2016) 18, 6 1314-1317
a=9.52300(10)Å b=9.6405(17)Å c=11.7824(3)Å
α=83.18(4)° β=76.85(3)° γ=71.05(4)°
C18H26O4
C18H26O4
Organic letters (2015) 17, 1 126-129
a=7.1391(15)Å b=7.5445(14)Å c=15.455(4)Å
α=88.709(7)° β=83.268(5)° γ=76.661(6)°
2?-N,4?-C-(Aminosulfonylmethylene)thymidine
C11H15N3O7S,H2O
Organic & biomolecular chemistry (2016) 14, 27 6531-6538
a=6.49177(15)Å b=15.0859(3)Å c=7.43648(19)Å
α=90.00° β=104.760(2)° γ=90.00°
C14H13F3N4O2
C14H13F3N4O2
Organic & biomolecular chemistry (2013) 11, 7 1171-1178
a=8.0135(7)Å b=15.0651(13)Å c=22.7939(19)Å
α=90.00° β=90.2910(10)° γ=90.00°
(1R,3aS,9aS)-1-Azido-2-((tert-butyldimethylsilyl)oxy)-1,3a,4,9a-tetrahydro-5H-cyclopenta[e]pyrrolo[1,2-a]pyrazin-5-one
C16H23Br1N2O2Si1
Chemical communications (Cambridge, England) (2018) 54, 71 9893-9896
a=7.0818(2)Å b=34.0727(11)Å c=8.0223(15)Å
α=90° β=105.239(2)° γ=90°
(3-oxo-1-phenylbutyl)triphenylphosphoniumtrifluoromethanesulfonate
C28H26OP,CF3O3S
Chem. Commun. (2017)
a=17.1568(3)Å b=31.6078(6)Å c=19.9304(4)Å
α=90° β=96.7610(10)° γ=90°
C20H29O2Si1
C20H29O2Si1
Green Chemistry (2020) 22, 4 1220-1228
a=10.510(3)Å b=11.377(3)Å c=32.058(9)Å
α=90° β=93.828(7)° γ=90°
(3RS,6RS,6aRS,11bRS)-8,11-dimethoxy-6a-methyl-2-oxo-3,4,5,6,6a,7-hexahydro-2H-3,11b-methanoindeno[1,2-b]oxocin-6-yl methanesulfonate (16)
C13H18O2
Chem.Commun. (2014) 50, 15706
a=9.001(11)Å b=11.207(13)Å c=20.96(2)Å
α=90° β=90.919(14)° γ=90°
C19H24O7S1
C19H24O7S1
Organic letters (2015) 17, 1 126-129
a=16.194(3)Å b=6.5970(12)Å c=18.175(4)Å
α=90° β=102.603(2)° γ=90°
N-propylimidazolidinetrion
C6H8N2O3
Acta Crystallographica Section C (1999) 55, 4 594-596
a=11.503(4)Å b=4.975(2)Å c=13.304(3)Å
α=90° β=99.86(2)° γ=90°
N-phenylethyl-N-methylimidazolidinetrione
C12H12N2O3
Acta Crystallographica Section C (1999) 55, 4 594-596
a=49.87(2)Å b=5.406(3)Å c=8.471(3)Å
α=90° β=88.66(3)° γ=90°
C12H17N1O2
C12H17N1O2
Acta Crystallographica Section C (1999) 55, 6 960-962
a=6.411(2)Å b=20.092(2)Å c=8.930(2)Å
α=90° β=103.24(2)° γ=90°
Cyclohex-1-enecarbothioic acid benzyl-(4-methoxy-phenyl)-amide
C21H23N1O1S1
Acta Crystallographica Section C (2000) 56, 5 e221-e221
a=10.880(2)Å b=16.458(2)Å c=21.261(2)Å
α=90° β=90° γ=90°
N-Isopropyl-N-{(E)-2-phenyl-propenyl}-thiobenzamide
C19H21N1S1
Acta Crystallographica Section C (2000) 56, 4 e152-e153
a=17.479(3)Å b=9.100(2)Å c=21.494(3)Å
α=90° β=101.940(10)° γ=90°
N-Isopropyl-3-methoxy-N-{(E)-2-phenyl-propenyl}-thiobenzamide
C20H23N1O1S1
Acta Crystallographica Section C (2000) 56, 4 e152-e153
a=19.4830(10)Å b=9.1110(10)Å c=21.611(2)Å
α=90° β=105.390(10)° γ=90°
Cyclohex-1-enecarboxylic acid benzyl-(2-methoxy-phenyl)-amide
C21H23N1O2
Acta Crystallographica Section C (2000) 56, 4 e151-e151
a=10.485(3)Å b=8.1790(10)Å c=20.9850(10)Å
α=90° β=100.980(10)° γ=90°
2-Isopropyl-4-methyl-4-phenyl-3,4-dihydro-2H-isoquinoline-1-thione
C19H21N1S1
Acta Crystallographica Section C (2000) 56, 4 e155-e155
a=11.1660(10)Å b=13.4230(10)Å c=10.8780(10)Å
α=90° β=90° γ=90°
C9H12F3NO3S
C9H12F3NO3S
The Journal of organic chemistry (2018) 83, 12 6432-6443
a=17.1050(13)Å b=8.9423(6)Å c=16.1115(15)Å
α=90.0000° β=95.622(7)° γ=90.0000°
C9H14F3NO3SSi
C9H14F3NO3SSi
The Journal of organic chemistry (2018) 83, 12 6432-6443
a=8.71268(6)Å b=16.91650(12)Å c=9.27210(7)Å
α=90.0000° β=95.2270(6)° γ=90.0000°
C45H40Cl3N3O7Si1
C45H40Cl3N3O7Si1
The Journal of organic chemistry (2018) 83, 12 6599-6606
a=14.513(4)Å b=13.967(4)Å c=20.430(6)Å
α=90° β=95.626(5)° γ=90°
C41.25H37.5N2.5O5Si1.25
C41.25H37.5N2.5O5Si1.25
The Journal of organic chemistry (2018) 83, 12 6599-6606
a=9.896(2)Å b=12.3718(16)Å c=26.501(3)Å
α=90° β=90° γ=90°
N-Methyl-N-{(Z)-2-phenyl-propenyl}-thiobenzamide
C17H17N1S1
Acta Crystallographica Section C (2000) 56, 4 e154-e154
a=10.057(3)Å b=8.344(3)Å c=17.962(4)Å
α=90° β=100.13(2)° γ=90°