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6-bromo-2',6'-ditert-butyl-2-(4-nitrophenyl)spiro[2,4-dihydro-1,4-benzoxazine-3,4'-cyclohexa-2,5-diene]-1'-one 6-bromo-2',6'-ditert-butyl-2-(4-nitrophenyl)-1'-spiro[2,4-dihydro-1,4-benzoxazine-3,4'-cyclohexa-2,5-diene]one

Compound with spectra: 1 NMR

6-bromo-2',6'-ditert-butyl-2-(4-nitrophenyl)spiro[2,4-dihydro-1,4-benzoxazine-3,4'-cyclohexa-2,5-diene]-1'-one 6-bromo-2',6'-ditert-butyl-2-(4-nitrophenyl)-1'-spiro[2,4-dihydro-1,4-benzoxazine-3,4'-cyclohexa-2,5-diene]one
SpectraBase Compound ID 6PVym22Z4eu
InChI InChI=1S/C27H29BrN2O4/c1-25(2,3)19-14-27(15-20(23(19)31)26(4,5)6)24(16-7-10-18(11-8-16)30(32)33)34-22-12-9-17(28)13-21(22)29-27/h7-15,24,29H,1-6H3
InChIKey WNMOWXUNPHUDNW-UHFFFAOYSA-N
Mol Weight 525.44 g/mol
Molecular Formula C27H29BrN2O4
Exact Mass 524.13107 g/mol

View Spectrum of 6-bromo-2',6'-ditert-butyl-2-(4-nitrophenyl)spiro[2,4-dihydro-1,4-benzoxazine-3,4'-cyclohexa-2,5-diene]-1'-one 6-bromo-2',6'-ditert-butyl-2-(4-nitrophenyl)-1'-spiro[2,4-dihydro-1,4-benzoxazine-3,4'-cyclohexa-2,5-diene]one

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2',6'-ditert-butyl-7-nitro-2-phenylspiro[2,4-dihydro-1,4-benzoxazine-3,4'-cyclohexa-2,5-diene]-1'-one 2',6'-ditert-butyl-7-nitro-2-phenyl-spiro[2,4-dihydro-1,4-benzoxazine-3,4'-cyclohexa-2,5-diene]-1'-one 2',6'-ditert-butyl-7-nitro-2-phenyl-1'-spiro[2,4-dihydro-1,4-benzoxazine-3,4'-cyclohexa-2,5-diene]one
2-CHLORO-N6-(2-HYDROXY-5-METHYLBENZYL)-ADENOSINE
7-nitro-1-[(p-nitrophenyl) imino] -5-(trifluoromethyl) -2-benzothia(S IV )- zolecarboxylic acid, ethyl ester
NAKIJINOL-C
methyl 4-(3,4-dimethylphenyl)-2-[(2,4-dinitrobenzoyl)amino]-5-methyl-3-thiophenecarboxylate
2-Phenyl-5-[5-phenyl-3-(2,4,6-trimethylphenyl)-1,4,2-dioxazol-5-yl]-1,2-thiazol-3-one
LICORIQUINONE_A;4'-HYDROXY-5,7-DIMETHOXY-6,3'-DIPRENYLISOFLAVANQUINONE
3'-O-METHYLTHIO(2-CYANOETHOXY)PHOSPHORYL-2'-DEOXY-N6-BENZOYLADENINE
MRUBWURMYKKROX-UHFFFAOYSA-N
acetamide, N-[(4-fluorophenyl)methyl]-2-[[5,6,7,8-tetrahydro-6,8-dimethyl-2-(4-nitrophenyl)-5,7-dioxopyrimido[4,5-d]pyrimidin-4-yl]thio]-
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