Structures by: Ganesh M.
Total: 13
C19H18FN3O3
C19H18FN3O3
Organic & biomolecular chemistry (2019) 17, 42 9390-9402
a=19.0038(6)Å b=7.3040(2)Å c=25.2096(7)Å
α=90° β=108.964(3)° γ=90°
C36H32Br2N6O6
C36H32Br2N6O6
Organic & biomolecular chemistry (2019) 17, 42 9390-9402
a=15.516(5)Å b=9.876(4)Å c=23.035(7)Å
α=90° β=104.61(2)° γ=90°
C46H45Br2N6O6
C46H45Br2N6O6
Organic & biomolecular chemistry (2019) 17, 42 9390-9402
a=24.8162(5)Å b=11.0757(2)Å c=34.2851(7)Å
α=90° β=100.280(2)° γ=90°
C21H14ClNO
C21H14ClNO
RSC Adv. (2014)
a=7.6383(7)Å b=9.0793(8)Å c=12.1907(10)Å
α=103.312(3)° β=93.496(3)° γ=96.408(3)°
(5R,6R)-1,3,3a,4,5,6-Hexahydro-1-(nitromethyl) isobenzofuran-5,6-diacetate
C13H17NO7
Journal of Organic Chemistry (2005) 70, 2235-2243
a=8.5280(10)Å b=10.6700(7)Å c=16.3100(10)Å
α=90.00° β=103.067(7)° γ=90.00°
3-((-Nitromethyl)-1,6,7,7a-tetrahydro-3a,6-epoxy-2-benzothiophene
C9H11NO3S
Journal of Organic Chemistry (2005) 70, 2235-2243
a=5.6300(3)Å b=9.5080(5)Å c=9.7400(10)Å
α=100.476(6)° β=99.667(6)° γ=104.537(4)°
1-((-Nitromethyl)-4,4a,5,6-tetrahydro-3H-6,8a,7,8-diepoxyisochromene
C10H13NO5
Journal of Organic Chemistry (2005) 70, 2235-2243
a=8.1670(13)Å b=10.7620(12)Å c=11.823(2)Å
α=103.069(13)° β=95.201(18)° γ=89.954(11)°
(C16H19N2S1),(C1F3O3S1)
(C16H19N2S1),(C1F3O3S1)
Journal of the American Chemical Society (2008) 130, 16464-16465
a=13.9963(12)Å b=12.9223(11)Å c=10.2536(9)Å
α=90.00° β=90.650(2)° γ=90.00°
C19H16N2OS
C19H16N2OS
Journal of the American Chemical Society (2008) 130, 16464-16465
a=4.4875(4)Å b=6.9458(7)Å c=12.8851(12)Å
α=75.995(2)° β=87.823(2)° γ=86.401(2)°
C16H13BrN2O2
C16H13BrN2O2
Journal of the American Chemical Society (2008) 130, 16464-16465
a=5.7314(5)Å b=13.9725(13)Å c=17.7160(16)Å
α=90.00° β=90.00° γ=90.00°
C20H19N3O6S2
C20H19N3O6S2
Journal of the American Chemical Society (2009) 131, 11648-11649
a=7.5453(4)Å b=9.7332(6)Å c=27.3553(16)Å
α=90.00° β=90.00° γ=90.00°
C28H36N4O7S3
C28H36N4O7S3
Journal of the American Chemical Society (2009) 131, 11648-11649
a=8.2055(5)Å b=18.3154(11)Å c=20.7320(12)Å
α=90.00° β=90.00° γ=90.00°
(C21H19N3O5S2),0.75(CH2CL2)
(C21H19N3O5S2),0.75(CH2CL2)
Journal of the American Chemical Society (2009) 131, 11648-11649
a=11.5766(5)Å b=7.3289(3)Å c=14.2420(7)Å
α=90.00° β=100.941(1)° γ=90.00°