Structures by: Shinde D. R.
Total: 12
C21H27BrNOSi
C21H27BrNOSi
Organic letters (2016) 18, 5 1056
a=8.162(5)Å b=11.461(9)Å c=12.471(10)Å
α=82.763(10)° β=71.881(14)° γ=79.447(19)°
C24H33NOSi
C24H33NOSi
Organic letters (2016) 18, 5 1056
a=7.1879(12)Å b=34.402(6)Å c=17.855(3)Å
α=90° β=91.042(3)° γ=90°
C30H52N6O3
C30H52N6O3
Organic & Biomolecular Chemistry (2017)
a=6.8629(8)Å b=13.3106(7)Å c=17.3781(11)Å
α=107.076(5)° β=91.166(7)° γ=91.431(7)°
C26H48N6O5,CH3OH
C26H48N6O5,CH3OH
Organic & Biomolecular Chemistry (2017)
a=8.5829(13)Å b=9.4082(14)Å c=19.835(3)Å
α=91.627(4)° β=102.132(4)° γ=101.559(5)°
C30H40N6O3,CH2Cl2
C30H40N6O3,CH2Cl2
Organic & Biomolecular Chemistry (2017)
a=9.3827(4)Å b=11.1000(6)Å c=16.5626(9)Å
α=73.523(2)° β=84.484(2)° γ=73.317(2)°
C26H19NO
C26H19NO
Chemical communications (Cambridge, England) (2016) 52, 100 14462-14465
a=27.5560(19)Å b=7.4414(5)Å c=19.1328(15)Å
α=90° β=109.435(3)° γ=90°
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°
C26H35N5O4,CH2Cl2
C26H35N5O4,CH2Cl2
The Journal of organic chemistry (2017)
a=8.325(3)Å b=11.876(4)Å c=14.568(5)Å
α=82.969(12)° β=82.600(11)° γ=77.932(11)°