4-(4-cyclopentyl-1-piperazinyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Eb2xVELQpK |
|---|---|
| InChI | InChI=1S/C18H29N5O2S/c1-13(2)17-20-21-18(26-17)19-15(24)7-8-16(25)23-11-9-22(10-12-23)14-5-3-4-6-14/h13-14H,3-12H2,1-2H3,(H,19,21,24) |
| InChIKey | HRSGWETYTXGTFS-UHFFFAOYSA-N |
| Mol Weight | 379.52 g/mol |
| Molecular Formula | C18H29N5O2S |
| Exact Mass | 379.204196 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 |
4-(4-cyclohexyl-1-piperazinyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
4-(4-benzyl-1-piperazinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-{4-[2-(4-methylphenoxy)ethyl]-1-piperazinyl}-4-oxobutanamide
4-(4-benzyl-1-piperidinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
N~1~-benzyl-N~4~-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)succinamide
N~1~-(2-ethylphenyl)-N~4~-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide
N~1~-(4-ethoxyphenyl)-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide
N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N~4~-(3-methylphenyl)succinamide
N~1~-(3,5-dimethylphenyl)-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide
N~1~-(3-bromophenyl)-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide
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.