Structures by: Stockman R. A.
Total: 19
C17H26O5
C17H26O5
Chemical Science (2011) 2, 11 2232
a=12.942(2)Å b=5.7874(10)Å c=22.755(4)Å
α=90.00° β=104.764(3)° γ=90.00°
C13H23NO
C13H23NO
Organic & biomolecular chemistry (2005) 3, 1 73-83
a=9.766(3)Å b=9.337(2)Å c=13.7672(17)Å
α=90.00° β=102.381(17)° γ=90.00°
C13H23NO
C13H23NO
Organic & biomolecular chemistry (2005) 3, 1 73-83
a=7.660(2)Å b=14.610(3)Å c=10.367(2)Å
α=90.00° β=91.13(3)° γ=90.00°
C15H23NO2
C15H23NO2
Organic & biomolecular chemistry (2012) 10, 1 67-69
a=8.9268(17)Å b=8.9385(17)Å c=9.3112(17)Å
α=68.989(17)° β=78.429(16)° γ=74.952(16)°
C14H14O2S2
C14H14O2S2
Chem.Commun. (2014) 50, 12630
a=5.7235(12)Å b=7.5497(11)Å c=15.671(2)Å
α=90° β=97.432(15)° γ=90°
C14H14S2
C14H14S2
Chem.Commun. (2014) 50, 12630
a=7.5701(7)Å b=5.7018(6)Å c=14.6979(13)Å
α=90° β=94.682(8)° γ=90°
C18H22O2S2
C18H22O2S2
Chem.Commun. (2014) 50, 12630
a=7.5624(11)Å b=8.0233(11)Å c=8.1209(9)Å
α=84.776(10)° β=69.822(12)° γ=61.946(15)°
C18H24N2O2
C18H24N2O2
Chemical communications (Cambridge, England) (2015) 51, 64 12867-12870
a=8.0233(8)Å b=8.5269(6)Å c=12.1531(9)Å
α=107.964(7)° β=98.204(8)° γ=97.133(7)°
C24H28N2O2
C24H28N2O2
Chemical communications (Cambridge, England) (2015) 51, 64 12867-12870
a=11.8462(8)Å b=7.6966(5)Å c=22.1897(18)Å
α=90° β=94.024(7)° γ=90°
Compound 12
C17H21NO3S
Chemical communications (Cambridge, England) (2008) 29 3432-3434
a=8.1733(9)Å b=8.2597(13)Å c=12.6277(13)Å
α=84.340(10)° β=80.847(9)° γ=66.033(13)°
Compound 15
C18H23NO3S
Chemical communications (Cambridge, England) (2008) 29 3432-3434
a=8.1977(5)Å b=17.9533(11)Å c=11.3881(8)Å
α=90.00° β=97.878(5)° γ=90.00°
C22H33N3O3S
C22H33N3O3S
Chemical communications (Cambridge, England) (2009) 34, 16 2207-2209
a=7.7854(6)Å b=8.3741(7)Å c=18.0810(14)Å
α=83.9330(10)° β=78.6570(10)° γ=73.4460(10)°
C18H21NOS
C18H21NOS
Chem.Commun. (2013) 49, 9395
a=4.60842(14)Å b=24.0504(8)Å c=14.1862(5)Å
α=90° β=94.048(3)° γ=90°
C18H21NO2S
C18H21NO2S
Chem.Commun. (2013) 49, 9395
a=4.5824(3)Å b=15.4160(11)Å c=22.7652(14)Å
α=90° β=90° γ=90°
C16H19NOS2
C16H19NOS2
Chem.Commun. (2013) 49, 9395
a=15.1360(9)Å b=4.5783(3)Å c=23.0086(13)Å
α=90° β=102.954(6)° γ=90°
C19H29NOS
C19H29NOS
Chem.Commun. (2013) 49, 9395
a=20.64863(14)Å b=20.64863(14)Å c=11.23270(10)Å
α=90° β=90° γ=120°
(2<i>S</i>)-2-[(2<i>S</i>*,5<i>R</i>*,6<i>R</i>*)-5,6-Dimethoxy-5,6- dimethyl-1,4-dioxan-2-yl]-1-[(<i>S</i>)-1,1-dimethylethylsulfonyl]aziridine
C14H27NO6S
Acta Crystallographica Section E (2010) 66, 12 o3335
a=8.31483(9)Å b=10.31672(10)Å c=10.33015(11)Å
α=90.00° β=91.0961(10)° γ=90.00°
C13H17N3O
C13H17N3O
Journal of Organic Chemistry (2004) 69, 1598-1602
a=15.563(3)Å b=9.938(2)Å c=7.943(2)Å
α=90.00° β=97.24(3)° γ=90.00°
C13H17N3O
C13H17N3O
Journal of Organic Chemistry (2004) 69, 1598-1602
a=28.183(6)Å b=9.3620(19)Å c=18.789(4)Å
α=90.00° β=98.44(3)° γ=90.00°