2-thiazolidinecarboxylic acid, 3-(4-methylphenyl)-, hydrazide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 10RYdmoLQA1 |
|---|---|
| InChI | InChI=1S/C11H15N3OS/c1-8-2-4-9(5-3-8)14-6-7-16-11(14)10(15)13-12/h2-5,11H,6-7,12H2,1H3,(H,13,15) |
| InChIKey | GXEYVEKBKQOSSH-UHFFFAOYSA-N |
| Mol Weight | 237.32 g/mol |
| Molecular Formula | C11H15N3OS |
| Exact Mass | 237.093583 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 |
2,3-diphenyl-1,3-thiazolidine
N-Butyl-N-4-methylphenyl-1-(1-phenylpropan-2-yl)piperidin-4-amine
N-4-Methylphenyl-N-propyl-1-(1-phenylpropan-2-yl)piperidin-4-amine
N-4-Methylphenyl-N-(2-phenylethyl)-1-[2-(thiophen-2-yl)ethyl]piperidin-4-amine
1-piperazinamine, 4-(4-methylphenyl)-N-[(E)-[3-(phenylmethoxy)phenyl]methylidene]-
methyl 1-(4-fluorophenyl)pyrrolidine-2-carboxylate
1-piperazinamine, 4-(4-methylphenyl)-N-[(E)-[2-(trifluoromethyl)phenyl]methylidene]-
3-(p-acetylphenyl)rhodanine
Benzenamine, N-[4-[(4-chlorophenyl)thio]-2-butynyl]-4-methyl-N-[2-[(4-methylphenyl)thio]-2-propenyl]-
Benzenamine, N-[2-[(4-chlorophenyl)thio]-2-propenyl]-4-methyl-N-[4-[(4-methylphenyl)thio]-2-butynyl]-
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.