4-(4-ethyl-1-piperazinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1TYuSq1C18F |
|---|---|
| InChI | InChI=1S/C13H21N5O2S/c1-3-17-6-8-18(9-7-17)12(20)5-4-11(19)14-13-16-15-10(2)21-13/h3-9H2,1-2H3,(H,14,16,19) |
| InChIKey | LRVIIZPRLFOART-UHFFFAOYSA-N |
| Mol Weight | 311.4 g/mol |
| Molecular Formula | C13H21N5O2S |
| Exact Mass | 311.141596 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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| 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 |
4-(4-methyl-1-piperidinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(1-pyrrolidinyl)butanamide
N-{5-[(benzylsulfanyl)methyl]-1,3,4-thiadiazol-2-yl}propanamide
Acetamide, N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-2-(4-morpholyl)-
2-acetamido-5-(4-pyridyl)-1,3,4-thiadiazole
[5-(2-Chloro-acetylamino)-[1,3,4]thiadiazol-2-yl]-acetic acid ethyl ester
2-Acetamido-5-phenyl-1,3,4-thiadiazole
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)acetamide
N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide
1,4-bis[4-(2,4-Dichlorophenoxy)butanoyl]piperazine
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.