2-Chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L7UOgVnDDVI |
|---|---|
| InChI | InChI=1S/C7H10ClN3OS/c1-2-3-6-10-11-7(13-6)9-5(12)4-8/h2-4H2,1H3,(H,9,11,12) |
| InChIKey | XKXNVQQIGZKUGR-UHFFFAOYSA-N |
| Mol Weight | 219.69 g/mol |
| Molecular Formula | C7H10ClN3OS |
| Exact Mass | 219.023311 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
2-Chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide
N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-succinamic acid
2-THIO-1-[5-(TRIFLUOROMETHYL)-1,3,4-THIADIAZOL-2-YL]UREA
5-(1-Ethylpentyl)-1,3,4-thiadiazol-2-amine
N-(5-nitro-2-thiazolyl)propionamide
Propanamide, 3-(4-methyl-1-piperidyl)-N-(2-thiazolyl)-
5-(4-methoxyphenoxy)methyl-2-amino-1,3,4-thiadiazoles
Propionamide, N-[5-(ethylthio)-2-thiazolyl]-
5-(4-Fluorophenoxy)methyl-2-amino-1,3,4-thiadiazoles
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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