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

Compound with spectra: 1 NMR

N-(3-methylphenyl)-2-[1-(3-nitrobenzoyl)-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl]acetamide
SpectraBase Compound ID 97xwuCjTZwM
InChI InChI=1S/C24H20N4O5/c1-15-6-4-8-17(12-15)25-22(29)14-21-23(30)26-19-10-2-3-11-20(19)27(21)24(31)16-7-5-9-18(13-16)28(32)33/h2-13,21H,14H2,1H3,(H,25,29)(H,26,30)
InChIKey DORLCGWMARUPFU-UHFFFAOYSA-N
Mol Weight 444.45 g/mol
Molecular Formula C24H20N4O5
Exact Mass 444.14337 g/mol

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

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
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Unknown Identification

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