4-NITRO-N-CHLOROBENZAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JzWXwNLIodQ |
|---|---|
| InChI | InChI=1S/C7H5ClN2O3/c8-9-7(11)5-1-3-6(4-2-5)10(12)13/h1-4H,(H,9,11) |
| InChIKey | OEVDDGXILDFOEL-UHFFFAOYSA-N |
| Mol Weight | 200.58 g/mol |
| Molecular Formula | C7H5ClN2O3 |
| Exact Mass | 199.99887 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH3CN |
Benzamide, N-methyl-p-nitro-
2-Iodo-4'-nitro-acetophenone
4-METHOXY-N-CHLOROBENZAMIDE
ATJBBAKTIJFVSV-UHFFFAOYSA-N
(Z)-1,2-Difluoro-1-(p-nitrophenyl)ethene
1-(4-Nitrophenyl)ethanone oxime
p-(dimethylamino)benzoic acid, hydrazide
1-[N-(4-NITROBENZYL)-AMINO]-2-PROPANOL
Dibenzylamine, 4-methyl-4'-nitro-
1-[(p-Nitrobenzyl)oxy)propan-3-ol
| Title | Journal or Book | Year |
|---|---|---|
| 17O NMR study of substituent effects in 4-substituted N-chlorobenzamides and comparison with 4-substituted benzamides: sensitivity to ring substituents (ρ) reflects electronic and steric effects | Journal of the Chemical Society, Perkin Transactions 2 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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