3-cyclopentyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8O5ZWlJVknU |
|---|---|
| InChI | InChI=1S/C12H19N3OS/c1-2-11-14-15-12(17-11)13-10(16)8-7-9-5-3-4-6-9/h9H,2-8H2,1H3,(H,13,15,16) |
| InChIKey | FTMXCLIRDYVCGB-UHFFFAOYSA-N |
| Mol Weight | 253.36 g/mol |
| Molecular Formula | C12H19N3OS |
| Exact Mass | 253.124883 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-ethyl-1,3,4-thiadiazol-2-yl)succinamic acid
butanamide, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-3-methyl-
N-(5-isobutyl-1,3,4-thiadiazol-2-yl)pivalamide
N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]heptanamide
3-(p-fluorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionanilide
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,2-dimethyl-propionamide
N-(5-{2-[5-(acetylamino)-1,3,4-thiadiazol-2-yl]ethyl}-1,3,4-thiadiazol-2-yl)acetamide
4-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,2,2-trichloroacetamide
2-[(4-chlorophenyl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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