| SpectraBase Spectrum ID |
JKGJCKKpZga |
| Name |
2-Phenyl-4-(phenylmethyl)-1,3-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NS |
| InChI |
InChI=1S/C16H13NS/c1-3-7-13(8-4-1)11-15-12-18-16(17-15)14-9-5-2-6-10-14/h1-10,12H,11H2 |
| InChIKey |
OOTZVWGJVKGZKG-UHFFFAOYSA-N |
| Molecular Weight |
251.347 g/mol |
| SMILES |
c1(nc(cs1)Cc1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-0uxs-0940000000-376c0848e04f6fc2f81c |
| Source of Spectrum |
KC-0-942-11 |
| Synonyms |
2-Phenyl-4-(phenylmethyl)thiazole
4-Benzyl-2-phenyl-1,3-thiazole |
| Wiley ID |
787704 |
