Structures by: Moura S.
Total: 17
Trifluoro-4-terc-butilamio-3-buten-2-ona
C15H15BrF3NO2
Organic & biomolecular chemistry (2020) 18, 13 2524-2537
a=16.298(10)Å b=8.588(6)Å c=12.152(8)Å
α=90° β=103.311(17)° γ=90°
Phenyl trifluormethyl (methyl methoxyphenyl)imin fluorphenyl pyrazol
C24H17F4N3O
Organic & biomolecular chemistry (2020) 18, 13 2524-2537
a=9.0678(4)Å b=10.6289(5)Å c=11.4690(6)Å
α=103.200(2)° β=92.950(2)° γ=110.440(2)°
Ethyl 2-(5-(4-nitrophenyl)isoxazol-4-yl)-2-ox
C13H10N2O6
RSC Advances (2018) 8, 9 4773
a=12.6326(13)Å b=14.5578(13)Å c=7.3585(7)Å
α=90° β=106.635(3)° γ=90°
Ethyl 4-formyl-5-(4-nitrophenyl)isozaxole-3-carboxylate
C13H10N2O6
RSC Advances (2018) 8, 9 4773
a=5.8104(5)Å b=8.2881(8)Å c=13.1190(12)Å
α=89.312(3)° β=82.695(3)° γ=85.322(3)°
Ethyl 4-(4-nitrobenzoyl)isoxazol-5-carboxylate
C13H10N2O6
RSC Advances (2018) 8, 9 4773
a=6.6907(15)Å b=8.7715(16)Å c=12.002(4)Å
α=97.212(18)° β=93.54(2)° γ=107.759(18)°
Ethyl4-(4-nitrobenzoyl)isoxazole-3-carboxylate
C13H10N2O6
RSC Advances (2018) 8, 9 4773
a=7.3487(2)Å b=17.1804(4)Å c=10.4508(3)Å
α=90° β=98.1670(10)° γ=90°
5-carboxyethyl-4-[4ethoxy(oxo)acetyl]-1-phenyl-1H-pyrazol
C16H16N2O5
RSC Adv. (2016) 6, 1 290
a=7.3305(2)Å b=10.6140(3)Å c=11.3269(3)Å
α=67.3590(10)° β=80.1190(10)° γ=81.5650(10)°
Trifluormethyl methoxyphenyl iminomethyl bromophenyl isoxal
C18H12BrF3N2O2
Organic & biomolecular chemistry (2020) 18, 13 2524-2537
a=12.889(2)Å b=5.2686(10)Å c=25.153(5)Å
α=90° β=97.851(6)° γ=90°
Methylamino nitrobenzoyl oxobut enoic acid ethyl ester
C14H14N2O6
The Journal of organic chemistry (2017) 82, 23 12590-12602
a=9.1293(11)Å b=11.8856(16)Å c=13.6282(18)Å
α=90° β=97.693(4)° γ=90°
Benzylamino nitrobenzoyl oxobut enoic acid ethyl ester
C20H18N2O6
The Journal of organic chemistry (2017) 82, 23 12590-12602
a=11.0033(10)Å b=11.9445(10)Å c=14.1463(11)Å
α=90° β=91.849(3)° γ=90°
Isopropylamino nitrobenzoyl oxobut enoic acid ethyl ester
C16H18N2O6
The Journal of organic chemistry (2017) 82, 23 12590-12602
a=14.1028(3)Å b=11.5412(3)Å c=10.4124(2)Å
α=90° β=98.1780(10)° γ=90°
Butylamino nitrobenzoyl oxobut enoic acid ethyl ester
C17H20N2O6
The Journal of organic chemistry (2017) 82, 23 12590-12602
a=12.1528(8)Å b=16.0299(10)Å c=8.9727(5)Å
α=90° β=97.678(2)° γ=90°
(z)-4-(tert-butylamino)-3-(4-nitrobenzoyl)-2-oxobut-3-enoic acid ethyl ester
C17H20N2O6
The Journal of organic chemistry (2017) 82, 23 12590-12602
a=8.7087(13)Å b=11.9143(18)Å c=17.310(3)Å
α=90° β=97.997(13)° γ=90°
Methoxypehnyl amino nitrobenzoyl oxobut enoic acid ethyl
C20H18N2O7
The Journal of organic chemistry (2017) 82, 23 12590-12602
a=30.378(6)Å b=6.892(2)Å c=17.711(4)Å
α=90.00(3)° β=102.59(3)° γ=90.00(3)°
(4-nitrobenzoyl)-2-oxo-4-(phenylamino)but-3-enoic acid e
C19H16N2O6
The Journal of organic chemistry (2017) 82, 23 12590-12602
a=11.951(5)Å b=7.561(3)Å c=20.015(8)Å
α=90° β=99.777(10)° γ=90°
Ter-butylamino methoxybenzoyl oxobut enoic acid ethyl est
C18H23NO5
The Journal of organic chemistry (2017) 82, 23 12590-12602
a=10.8332(7)Å b=10.3360(7)Å c=15.4805(10)Å
α=90° β=99.872(2)° γ=90°
3-carboxyehyl-4-formyl-5-(4-nitrophenyl)1-phenyl-1H-pyrazol
C19H15N3O5
The Journal of organic chemistry (2017) 82, 23 12590-12602
a=27.51(2)Å b=7.656(8)Å c=18.984(15)Å
α=90° β=119.40(2)° γ=90°