N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DMmxVPERHqa |
|---|---|
| InChI | InChI=1S/C15H11ClN2O2S/c16-10-6-7-12-13(8-10)21-15(17-12)18-14(19)9-20-11-4-2-1-3-5-11/h1-8H,9H2,(H,17,18,19) |
| InChIKey | QQQRNJFNQJMNSZ-UHFFFAOYSA-N |
| Mol Weight | 318.78 g/mol |
| Molecular Formula | C15H11ClN2O2S |
| Exact Mass | 318.022976 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 |
Acetamide, N-(6-fluorobenzothiazol-2-yl)-2-phenoxy-
2-(4-Bromophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
N-(6-chloro-1,3-benzothiazol-2-yl)-2-ethylbutanamide
(2E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-2-propenamide
({2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}sulfanyl)acetic acid
3-cyclopentyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide
Butanediamide, N-(6-bromobenzothiazol-2-yl)-N'-isopropyl-
N-(6-bromo-1,3-benzothiazol-2-yl)-3-cyclopentylpropanamide
Benzamide, N-(6-fluorobenzothiazol-2-yl)-
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.