N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5NqfzDtF0Mo |
|---|---|
| InChI | InChI=1S/C15H23N3OS/c19-13(11-7-3-1-4-8-11)16-15-18-17-14(20-15)12-9-5-2-6-10-12/h11-12H,1-10H2,(H,16,18,19) |
| InChIKey | QHOKYSDHZDBJDR-UHFFFAOYSA-N |
| Mol Weight | 293.43 g/mol |
| Molecular Formula | C15H23N3OS |
| Exact Mass | 293.156184 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-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-propylbenzamide
N~1~-[4-(diethylamino)phenyl]-N~4~-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide
N-(5-tert-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide
cyclohexanecarboxamide, N-(3-cyclohexyl-1H-1,2,4-triazol-5-yl)-
N~1~-(4-ethylphenyl)-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
4-(4-cyclopentyl-1-piperazinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
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.