N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8nd6roM4dPh |
|---|---|
| InChI | InChI=1S/C18H23N3OS/c22-16(13-7-10-14-8-3-1-4-9-14)19-18-21-20-17(23-18)15-11-5-2-6-12-15/h1,3-4,8-9,15H,2,5-7,10-13H2,(H,19,21,22) |
| InChIKey | RSZQKFTUEUZHHS-UHFFFAOYSA-N |
| Mol Weight | 329.46 g/mol |
| Molecular Formula | C18H23N3OS |
| Exact Mass | 329.156184 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~1~-(4-ethylphenyl)-N~4~-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide
N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N~4~-(4-methoxybenzyl)succinamide
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
N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
N~1~-(4-ethylphenyl)-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide
N~1~-(4-fluorophenyl)-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide
4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide
benzamide, 4-fluoro-N-(5-hexyl-1,3,4-thiadiazol-2-yl)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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