4-propoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4UMq4MQ2PpL |
|---|---|
| InChI | InChI=1S/C17H20N2O2S/c1-2-11-21-13-9-7-12(8-10-13)16(20)19-17-18-14-5-3-4-6-15(14)22-17/h7-10H,2-6,11H2,1H3,(H,18,19,20) |
| InChIKey | JCEIDZVLKPGNKK-UHFFFAOYSA-N |
| Mol Weight | 316.42 g/mol |
| Molecular Formula | C17H20N2O2S |
| Exact Mass | 316.124549 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 |
4-Nitro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
2-(1-Adamantyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
N-(3-chlorophenyl)-N'-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea
2-[(4-ethoxybenzoyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
2-(4-chlorophenoxy)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
2-[(4-methoxybenzoyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(4-morpholinyl)acetamide
N-(4,5-dimethyl-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide
N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(4H-1,2,4-triazol-3-ylsulfanyl)acetamide
N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-N'-phenylthiourea
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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