N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9gk6fnC2xEQ |
|---|---|
| InChI | InChI=1S/C8H10N2OS/c1-5-4-12-8(9-5)10-7(11)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11) |
| InChIKey | GIYRRJHUWWDMQH-UHFFFAOYSA-N |
| Mol Weight | 182.24 g/mol |
| Molecular Formula | C8H10N2OS |
| Exact Mass | 182.051384 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 |
4-chloro-N-(4-methyl-1,3-thiazol-2-yl)butanamide
N-(4-methyl-1,3-thiazol-2-yl)undecanamide
N-(4-methyl-2-thiazolyl)acetoacetamide
N-(4-methyl-1,3-thiazol-2-yl)-3-({3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxopropyl}sulfanyl)propanamide
N-(4-tert-butyl-2-thiazolyl)acetamide
N-[4-(trifluoromethyl)-2-thiazolyl]acetamide
N-[4-(2,2-Dichlorovinyl)-1,3-thiazol-2-yl]acetamide
3-Phenyl-N-(1,3-thiazol-2-yl)propanamide
butanoic acid, 4-oxo-4-(2-thiazolylamino)-, 2-methylpropyl ester
N-(5-bromo-thiazol-2-yl)-4-chloro-butanamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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