(2E)-N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-2-propenamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GBl7LczVuLo |
|---|---|
| InChI | InChI=1S/C16H11ClN2OS/c17-12-6-2-1-5-11(12)9-10-15(20)19-16-18-13-7-3-4-8-14(13)21-16/h1-10H,(H,18,19,20)/b10-9+ |
| InChIKey | VGIVCRUFTFAVRO-MDZDMXLPSA-N |
| Mol Weight | 314.79 g/mol |
| Molecular Formula | C16H11ClN2OS |
| Exact Mass | 314.028062 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 |
- N-(1,3-benzothiazol-2-yl)-3-(2-chlorophenyl)-2-propenamide
N-(Benzothiazol-2-yl)-2-cyano-3-hydrazinylacrylamide
N-(benzothiazol-2-yl)-2-cyano-3-(dimethylamino)acrylamide
N-(1,3-Benzothiazol-2-yl)-3-oxo-3-phenylpropanamide
N-(1,3-Benzothiazol-2-yl)-3,3-diphenylpropanamide
Benzamide, N-2-benzothiazolyl-4-nitro-
N-(1,3-benzothiazol-2-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
(2E)-4-[(6-methyl-1,3-benzothiazol-2-yl)amino]-4-oxo-2-butenoic acid
Guanidine, 1-(2-benzothiazolyl)-2-benzoyl-
N-2-methoxybenzylbenzothiazol-2-amine
KnowItAll NMR Spectral Library
Author: Wiley
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