| SpectraBase Spectrum ID |
GWV0QsZBx11 |
| Name |
4-Fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
| CAS Registry Number |
325471-34-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11FN2OS |
| InChI |
InChI=1S/C16H11FN2OS/c17-13-8-6-12(7-9-13)15(20)19-16-18-14(10-21-16)11-4-2-1-3-5-11/h1-10H,(H,18,19,20) |
| InChIKey |
KWKBGGYRZVZEIQ-UHFFFAOYSA-N |
| Molecular Weight |
298.335 g/mol |
| SMILES |
N(c1nc(-c2ccccc2)cs1)C(c1ccc(cc1)F)=O |
| SPLASH |
splash10-00dj-7910000000-4314d9134ffd69955c7e |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
4-Fluoranyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
4-Fluoro-N-(4-phenyl-2-thiazolyl)benzamide
4-Fluoro-N-(4-phenylthiazol-2-yl)benzamide
Benzamide, 4-fluoro-N-(4-phenyl-2-thiazolyl)- |
| Wiley ID |
1431192 |
