bis(3-methylphenyl) 2,1,3-benzothiadiazol-4-ylamidophosphate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FDnMnmlwwVP |
|---|---|
| InChI | InChI=1S/C20H18N3O3PS/c1-14-6-3-8-16(12-14)25-27(24,26-17-9-4-7-15(2)13-17)21-18-10-5-11-19-20(18)23-28-22-19/h3-13H,1-2H3,(H,21,24) |
| InChIKey | UECOTVRVQJAANV-UHFFFAOYSA-N |
| Mol Weight | 411.42 g/mol |
| Molecular Formula | C20H18N3O3PS |
| Exact Mass | 411.08065 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-(3-METHYLPHENOXY)-2,3-DIHYDRO-5-PROPOXY-1H-1,3,2-BENZODIAZAPHOSPHOLE-2-OXIDE
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-fluorobenzamide
propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,6-difluorophenyl)-
2-(2-Chlorophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-fluorophenyl)-
2-(2-Fluorophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
2,2,4,4,6,6,8,8-OCTAKIS[(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)OXY]-1,3,5,7,2,4,6,8-TETRAAZATETRAPHOSPHOCINE
benzoic acid, 4-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-
2-(2-METHYLPHENOXY)-2,3-DIHYDRO-5-PROPOXY-1H-1,3,2-BENZODIAZAPHOSPHOLE-2-OXIDE
propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethoxyphenyl)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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