| SpectraBase Spectrum ID |
ITgL8nQFxOV |
| Name |
(2-anilino-1,3-thiazol-5-yl)(phenyl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2OS |
| InChI |
InChI=1S/C16H12N2OS/c19-15(12-7-3-1-4-8-12)14-11-17-16(20-14)18-13-9-5-2-6-10-13/h1-11H,(H,17,18) |
| InChIKey |
JLFJYYOGASICIR-UHFFFAOYSA-N |
| Molecular Weight |
280.345 g/mol |
| SMILES |
N(c1sc(cn1)C(=O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0udi-0090000000-55e0721386d68d832278 |
| Source of Spectrum |
J-65-7246-6 |
| Synonyms |
(2-anilino-5-thiazolyl)-phenylmethanone
(2-anilinothiazol-5-yl)-phenyl-methanone
phenyl-(2-phenylazanyl-1,3-thiazol-5-yl)methanone |
| Wiley ID |
1533569 |
