N-(4-phenyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DG11JqAeq2z |
|---|---|
| InChI | InChI=1S/C16H18N2OS/c19-15(13-9-5-2-6-10-13)18-16-17-14(11-20-16)12-7-3-1-4-8-12/h1,3-4,7-8,11,13H,2,5-6,9-10H2,(H,17,18,19) |
| InChIKey | GNCQMKIQOYVZPI-UHFFFAOYSA-N |
| Mol Weight | 286.39 g/mol |
| Molecular Formula | C16H18N2OS |
| Exact Mass | 286.113984 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-(4-methylphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-ethylbutanamide
2-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]heptanamide
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]undecanamide
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]undecanamide
2-Phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Ethyl (2E)-4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]-2-butenoate
(2E)-3-Phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-2-propenamide
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.