| SpectraBase Spectrum ID |
CWmZj0ouT0E |
| Name |
N-(5-Methyl-4-phenyl-1,3-thiazol-2-yl)-3-nitrobenzamide |
| CAS Registry Number |
313231-10-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3O3S |
| InChI |
InChI=1S/C17H13N3O3S/c1-11-15(12-6-3-2-4-7-12)18-17(24-11)19-16(21)13-8-5-9-14(10-13)20(22)23/h2-10H,1H3,(H,18,19,21) |
| InChIKey |
BVDDPZWMLOYMCY-UHFFFAOYSA-N |
| Molecular Weight |
339.369 g/mol |
| SMILES |
N(c1nc(-c2ccccc2)c(s1)C)C(c1cc(N(=O)=O)ccc1)=O |
| SPLASH |
splash10-0udi-5902000000-db6f0a934c93c3ab3674 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Benzamide, 3-nitro-N-(5-methyl-4-phenyl-2-thiazolyl)-
N-(5-methyl-4-phenyl-2-thiazolyl)-3-nitrobenzamide
N-(5-methyl-4-phenyl-thiazol-2-yl)-3-nitro-benzamide |
| Wiley ID |
1424543 |
