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N-(4-bromophenyl)-2-[1-(3-nitrobenzoyl)-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl]acetamide

Compound with spectra: 1 NMR

N-(4-bromophenyl)-2-[1-(3-nitrobenzoyl)-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl]acetamide
SpectraBase Compound ID 2DgHdeTHh2V
InChI InChI=1S/C23H17BrN4O5/c24-15-8-10-16(11-9-15)25-21(29)13-20-22(30)26-18-6-1-2-7-19(18)27(20)23(31)14-4-3-5-17(12-14)28(32)33/h1-12,20H,13H2,(H,25,29)(H,26,30)
InChIKey JYVNXRSFTSJDSW-UHFFFAOYSA-N
Mol Weight 509.32 g/mol
Molecular Formula C23H17BrN4O5
Exact Mass 508.038233 g/mol

View Spectrum of N-(4-bromophenyl)-2-[1-(3-nitrobenzoyl)-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl]acetamide

1H NMR Spectrum
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Solvent DMSO-d6
N-(4-ethoxyphenyl)-2-[1-(3-nitrobenzoyl)-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl]acetamide
N-(3-methylphenyl)-2-[1-(3-nitrobenzoyl)-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl]acetamide
3-Nitro-6a,7-dihydro-5H,12H-isoquinolino[2,3-a]quinoxalin-6-one
2-N-BUTYL-3,4-EPOXY-1-(PARA-TOLUOYL)-1,2,3,4-TETRAHYDROQUINOLINE
BENZO[b]CYCLOPENT[e][1,4]OXAZINE, 6,8-DICHLORO-1,3a,9,9a-TETRAHYDRO-9-(4-NITROBENZOYL)-
(S)-5-acetyl-7,8-dichloro-4-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one
4-[6-bromo-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-2-quinolinyl]phenyl ethyl ether
6-bromo-2-(4-tert-butylphenyl)-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)quinoline
Methyl 2-(2-(cyclohexylamino)-1-(N-(4-fluorophenyl)benzamido)-2-oxoethyl)benzoate
(3aR,9aS)-3-azanylidene-4-methyl-2-phenyl-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinolin-1-one
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