Structures by: Gütschow M.
Total: 19
C15H20N4O4
C15H20N4O4
Organic letters (2013) 15, 3 448-451
a=10.490(3)Å b=10.995(2)Å c=13.995(4)Å
α=90.00° β=90.00° γ=90.00°
(-)cereotrypethelone
C16H16O4
Journal of natural products (2011) 74, 10 2282-2285
a=7.2659(5)Å b=14.0034(9)Å c=13.9617(9)Å
α=90.00° β=97.446(2)° γ=90.00°
JK-494
C19H23N3O
MedChemComm (2019) 10, 10 1838
a=6.1589(2)Å b=10.7744(3)Å c=13.0636(4)Å
α=104.0900(10)° β=93.6580(10)° γ=95.6470(10)°
C15H19N3OS
C15H19N3OS
RSC Adv. (2016)
a=8.5114(5)Å b=9.3301(6)Å c=9.6190(6)Å
α=68.543(2)° β=88.694(2)° γ=86.510(2)°
6,9-Dichloro-1,2,3,4-tetrahydroacridine
C13H11Cl2N
Acta Crystallographica Section E (2007) 63, 4 o1818-o1820
a=8.4050(6)Å b=9.0451(7)Å c=9.0962(9)Å
α=108.603(5)° β=95.617(5)° γ=116.885(3)°
7-Benzyl-2-diethylamino-5,6,7,8-tetrahydro-3-oxa-9-thia-1,7-diazafluoren-4-one
C20H23N3O2S
Acta Crystallographica Section C (2007) 63, 3 o147-o151
a=12.0595(4)Å b=8.9892(3)Å c=18.0483(6)Å
α=90.00° β=106.5030(10)° γ=90.00°
Tert-butyl 6_benzyl-2-(3,3-diethylureido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine- 3-carboxylate
C24H33N3O3S
Acta Crystallographica Section C (2007) 63, 3 o147-o151
a=9.7735(2)Å b=24.4098(5)Å c=19.7439(5)Å
α=90.00° β=93.8650(10)° γ=90.00°
N-(7-Benzyl-4-oxo-5,6,7,8-tetrahydro-4H-3,9-dithia-1,7-diazafluoren- 2-yl)benzamide
C23H19N3O2S2
Acta Crystallographica Section C (2007) 63, 3 o147-o151
a=9.2927(2)Å b=29.3299(6)Å c=7.56450(10)Å
α=90.00° β=106.0150(10)° γ=90.00°
C23H28N2O3S
C23H28N2O3S
Journal of Organic Chemistry (2013) 78, 8966-8979
a=10.5211(6)Å b=19.7827(12)Å c=11.4336(5)Å
α=90.00° β=115.473(3)° γ=90.00°
C12H14N2O3S3
C12H14N2O3S3
Journal of Organic Chemistry (2013) 78, 8966-8979
a=7.4176(2)Å b=9.5552(2)Å c=10.6426(3)Å
α=73.5374(12)° β=71.7067(12)° γ=89.4121(15)°
C18H18N2O3S3
C18H18N2O3S3
Journal of Organic Chemistry (2013) 78, 8966-8979
a=24.7995(5)Å b=9.1854(2)Å c=15.9469(4)Å
α=90.00° β=90.6521(12)° γ=90.00°
C18H15N3O3S3
C18H15N3O3S3
Journal of Organic Chemistry (2013) 78, 8966-8979
a=7.6137(2)Å b=10.2745(2)Å c=12.3735(4)Å
α=102.0810(11)° β=93.9533(10)° γ=107.4180(11)°
C25H22N4O3S2
C25H22N4O3S2
Journal of Organic Chemistry (2013) 78, 8966-8979
a=10.2872(3)Å b=10.4831(4)Å c=11.0788(4)Å
α=82.6096(16)° β=85.8594(14)° γ=80.255(3)°
C16H14N2O3S2
C16H14N2O3S2
Journal of Organic Chemistry (2013) 78, 8966-8979
a=7.2005(2)Å b=7.8115(2)Å c=14.1006(4)Å
α=82.8219(18)° β=87.622(2)° γ=81.448(2)°
C25H32N2O3S2
C25H32N2O3S2
Journal of Organic Chemistry (2013) 78, 8966-8979
a=10.1559(2)Å b=9.63380(10)Å c=26.2933(6)Å
α=90.00° β=111.8410(10)° γ=90.00°
C21H23N3O4S2
C21H23N3O4S2
Journal of Organic Chemistry (2013) 78, 8966-8979
a=8.6438(4)Å b=20.1707(11)Å c=12.4655(7)Å
α=90.00° β=110.431(3)° γ=90.00°
C18H18N2O3S3
C18H18N2O3S3
Journal of Organic Chemistry (2013) 78, 8966-8979
a=8.2612(3)Å b=11.5300(4)Å c=11.6210(5)Å
α=118.884(2)° β=101.288(2)° γ=97.331(2)°
C17H13N3O3S2
C17H13N3O3S2
Journal of Organic Chemistry (2013) 78, 8966-8979
a=12.1060(4)Å b=26.2262(9)Å c=5.02560(10)Å
α=90.00° β=90.00° γ=90.00°
N-benzyl-N-1,3,4-tetramethyl-2,5-dioxo-4-imidazolidinecarboxamide
C15H19N3O3
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 3 369-370
a=16.837(8)Å b=7.368(4)Å c=13.070(7)Å
α=90.000(6)° β=111.005(4)° γ=90.000(5)°