Structures by: Sangtani E.
Total: 21
C23H33N3O6
C23H33N3O6
New Journal of Chemistry (2018) 42, 2 1197
a=9.6856(3)Å b=9.6856(3)Å c=51.0690(16)Å
α=90° β=90° γ=90°
C23H33N3O6
C23H33N3O6
New Journal of Chemistry (2018) 42, 2 1197
a=13.3238(5)Å b=7.2153(3)Å c=13.5409(6)Å
α=90° β=114.1870(10)° γ=90°
C15H16N2O
C15H16N2O
RSC Adv. (2016)
a=9.5732(13)Å b=9.6932(13)Å c=14.0706(18)Å
α=90.00° β=90.00° γ=90.00°
C13H19N3O2
C13H19N3O2
RSC Adv. (2016)
a=9.3267(14)Å b=9.8628(15)Å c=14.061(2)Å
α=90.00° β=90.00° γ=90.00°
Piv-Aib-L-Pro-SAnt-NH-IBu
C24H38N4O5S
RSC Adv. (2016)
a=8.6678(13)Å b=16.756(3)Å c=18.108(3)Å
α=90° β=90° γ=90°
Piv-Gly-L-Pro-SAnt-NH-IBu
C22H34N4O5S
RSC Adv. (2016)
a=11.074(3)Å b=9.322(2)Å c=12.530(3)Å
α=90° β=107.562(14)° γ=90°
Piv-D-Pro-L-Pro-SAnt-NH-IBu
C25H38N4O5S
RSC Adv. (2016)
a=10.3453(4)Å b=11.3579(4)Å c=11.0517(4)Å
α=90° β=95.026(2)° γ=90°
Boc-L-tert-Leu-L-Pro-SAnt-NH-IBu
C26H42N4O6S
RSC Adv. (2016)
a=9.9914(2)Å b=21.9595(4)Å c=14.1883(3)Å
α=90° β=109.9280(10)° γ=90°
Piv-L-tert-Leu-L-Pro-SAnt-NH-IBu
C26H42N4O5S
RSC Adv. (2016)
a=11.0729(4)Å b=11.2306(4)Å c=23.8209(9)Å
α=90° β=90° γ=90°
1
C25H49I2N3O1Si3Zn,0.5(C4H8O2)
Dalton Trans. (2017)
a=9.825(2)Å b=9.851(2)Å c=19.935(5)Å
α=88.975(4)° β=86.600(4)° γ=70.447(4)°
C42H82I4N6Si6Zn2
C42H82I4N6Si6Zn2
Dalton Trans. (2017)
a=11.0979(4)Å b=15.3333(6)Å c=17.7409(7)Å
α=90° β=91.1100(10)° γ=90°
Gefitinib--azelaic acid (1/1)
C22H24ClFN4O3,C9H16O4
Acta Crystallographica Section E (2020) 76, 6 884-888
a=10.7716(10)Å b=7.4153(13)Å c=38.175(7)Å
α=90° β=92.311(5)° γ=90°
C12H11N2O5Cl1S1,0.5(C10N2H8)
C12H11N2O5Cl1S1,0.5(C10N2H8)
Crystal Growth & Design (2015) 15, 12 5858
a=11.4746(2)Å b=9.6630(2)Å c=16.1003(3)Å
α=90° β=101.2150(10)° γ=90°
C12H11ClN2O5S,0.5(C10H8N2)
C12H11ClN2O5S,0.5(C10H8N2)
Crystal Growth & Design (2015) 15, 12 5858
a=25.981(5)Å b=6.5254(13)Å c=21.043(4)Å
α=90° β=107.372(3)° γ=90°
(C12H11ClN2O5S,C5H6N2)
(C12H11ClN2O5S,C5H6N2)
Crystal Growth & Design (2015) 15, 12 5858
a=8.5913(2)Å b=12.9773(3)Å c=17.6723(4)Å
α=84.4360(10)° β=84.9390(10)° γ=75.4550(10)°
C39H34Cl2N7O10S2
C39H34Cl2N7O10S2
Crystal Growth & Design (2015) 15, 12 5858
a=10.2035(2)Å b=14.0538(3)Å c=15.1873(3)Å
α=107.1600(10)° β=107.3050(10)° γ=91.4320(10)°
C10H19NO5
C10H19NO5
Beilstein journal of organic chemistry (2015) 11, 1060-1067
a=7.8549(6)Å b=21.3643(15)Å c=6.9055(5)Å
α=90.00° β=102.946(4)° γ=90.00°