N-(6-bromo-1,3-benzothiazol-2-yl)-N'-phenylurea
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7Mxh1XVXCP7 |
|---|---|
| InChI | InChI=1S/C14H10BrN3OS/c15-9-6-7-11-12(8-9)20-14(17-11)18-13(19)16-10-4-2-1-3-5-10/h1-8H,(H2,16,17,18,19) |
| InChIKey | ODEVADLDRBGYGW-UHFFFAOYSA-N |
| Mol Weight | 348.22 g/mol |
| Molecular Formula | C14H10BrN3OS |
| Exact Mass | 346.972796 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-(6-bromo-1,3-benzothiazol-2-yl)-3-cyclopentylpropanamide
Butanediamide, N-(6-bromobenzothiazol-2-yl)-N'-isopropyl-
Acetamide, N-(6-fluorobenzothiazol-2-yl)-2-phenoxy-
({2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl}sulfanyl)acetic acid
Benzamide, N-(6-fluorobenzothiazol-2-yl)-
N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide
2-methoxycarbonylamido-6-propoxybenzo-1,3-thiazole
3-cyclopentyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
Benzothiazole, 2-ethoxycarbonylamino-6-methoxy-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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