N~1~,N~4~-bis(4-methyl-3-nitrophenyl)succinamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DEt58C0YN4t |
|---|---|
| InChI | InChI=1S/C18H18N4O6/c1-11-3-5-13(9-15(11)21(25)26)19-17(23)7-8-18(24)20-14-6-4-12(2)16(10-14)22(27)28/h3-6,9-10H,7-8H2,1-2H3,(H,19,23)(H,20,24) |
| InChIKey | QOKWICYVEWEJBG-UHFFFAOYSA-N |
| Mol Weight | 386.36 g/mol |
| Molecular Formula | C18H18N4O6 |
| Exact Mass | 386.122634 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
N-(4-methyl-3-nitrophenyl)hexanamide
acetone, O-[(3-nitro-p-tolyl)carbamoyl]oxime
Pentanamide, N-(4-fluoro-3-nitrophenyl)-
N-(4-chloro-3-nitrophenyl)-3-methylbutanamide
butanoic acid, 4-[(3,4-dimethylphenyl)amino]-4-oxo-, 2-[(E)-(3-iodophenyl)methylidene]hydrazide
N-(3,4-Dimethyl-phenyl)-3-(2-hydroxy-benzylidene-hydrazinocarbonyl)-propionamide
butanoic acid, 4-[(3,4-dimethylphenyl)amino]-4-oxo-, 2-oxo-2-phenylethyl ester
4-tert-butyl-N-(3-nitrophenyl)cyclohexanecarboxamide
4-chloro-3'-nitro-p-cinnamotoluidide
cyclohexanone, O-[(3-nitro-p-tolyl)carbamoyl]oxime
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.