Methyl 5-benzyl-1,3,4-thiadiazol-2-ylcarbamate
Compound with spectra: 2 NMR
| SpectraBase Compound ID | AEsma38KFTD |
|---|---|
| InChI | InChI=1S/C11H11N3O2S/c1-16-11(15)12-10-14-13-9(17-10)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,14,15) |
| InChIKey | ZQVIBMPIELPRTQ-UHFFFAOYSA-N |
| Mol Weight | 249.29 g/mol |
| Molecular Formula | C11H11N3O2S |
| Exact Mass | 249.057198 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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| Solvent | DMSO-d6 |
5-(4-Methylbenzyl)-1,3,4-thiadiazol-2-amine, ac derivative
2-Benzyl-5-(cinnamylamino)-1,3,4-thiadiazole
Methyl 5-(2-phenylethyl)-1,3,4-thiadiazol-2-ylcarbamate
N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-phenylsuccinamide
N-(5-Ethyl-1,3,4-thiadiazol-2-yl)benzamide
(2E)-3-(4-bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-propenamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)acetamide
Urea, N-[5-[4-(4-chlorophenoxy)butyl]-1,3,4-thiadiazol-2-yl]-N'-methyl-
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(1-pyrrolidinyl)butanamide
[5-(2-Chloro-acetylamino)-[1,3,4]thiadiazol-2-yl]-acetic acid ethyl ester
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.