benzeneacetic acid, alpha-(benzoylamino)-, 2-cyclopentylidenehydrazide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9G6sG9Qmd4Q |
|---|---|
| InChI | InChI=1S/C20H21N3O2/c24-19(16-11-5-2-6-12-16)21-18(15-9-3-1-4-10-15)20(25)23-22-17-13-7-8-14-17/h1-6,9-12,18H,7-8,13-14H2,(H,21,24)(H,23,25) |
| InChIKey | JGZZJXODPKOWFL-UHFFFAOYSA-N |
| Mol Weight | 335.41 g/mol |
| Molecular Formula | C20H21N3O2 |
| Exact Mass | 335.163377 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 |
2-Fluoroprop-2-enyl (Benzoylamino)(phenyl)acetate
benzeneacetic acid, alpha-(benzoylamino)-, phenylmethyl ester
N2-Benzoyl-3-phenylalanine N'-(1-methylhexylidene)hydrazide
Benzeneacetamide, .alpha.-(benzoylamino)-.alpha.-methyl-
(S)-N'-(3,5-Dimethoxybenzylidene)-2-benzamido-4-methylpentanehydrazide
(S)-N-[.alpha.-(2-Furyl)benzyl]benzamide
N-[2-methyl-1-[[(E)-(4-nitrobenzylidene)amino]carbamoyl]butyl]benzamide
N-[1-(((2Z)-2-[4-(Dimethylamino)benzylidene]hydrazino)carbonyl)-2-methylbutyl]benzamide
N-Benzoyl-(2R,3S)-3-phenylisoserine
3-Benzoylamino-2-hydroxy-3-phenyl-propionic acid
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.