2-(4-propionyl-1-piperazinyl)-1,3-benzothiazole
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ADx716nlDQe |
|---|---|
| InChI | InChI=1S/C14H17N3OS/c1-2-13(18)16-7-9-17(10-8-16)14-15-11-5-3-4-6-12(11)19-14/h3-6H,2,7-10H2,1H3 |
| InChIKey | JQZMDCYFJKWNJX-UHFFFAOYSA-N |
| Mol Weight | 275.37 g/mol |
| Molecular Formula | C14H17N3OS |
| Exact Mass | 275.109233 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 |
2-(4-acetyl-1-piperazinyl)-1,3-benzothiazole
4-(5-Methylbenzo[d]thiazol-2-yl)morpholine
2-(1,3-Dimethyl-ureido)-benzothiazolium cation
Methabenzthiazuron
1-(2-BENZOTHIAZOLYL)-1,3-DIMETHYLUREA, MONOHYDROCHLORIDE
Benzthiazuron 2ME @
1-[(2-BENZOTHIAZOLYLCARBAMOYL)METHYL]-1-METHYLPIPERIDINIUM IODIDE
BENZALDEHYDE_N-METHYL-N-(2-BENZOTHIAZOLYL)-HYDRAZONE
N-(benzothiazol-2-yl)-2-cyano-3-(dimethylamino)acrylamide
N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
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.