| SpectraBase Spectrum ID |
ImLRX6rylXa |
| Name |
3-[5'-Phenylthiazol-2'-yl]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N2S |
| InChI |
InChI=1S/C18H12N2S/c1-2-6-13(7-3-1)17-12-20-18(21-17)15-10-14-8-4-5-9-16(14)19-11-15/h1-12H |
| InChIKey |
YBBSDGFPSYEKLQ-UHFFFAOYSA-N |
| Molecular Weight |
288.368 g/mol |
| SMILES |
c1(sc(-c2ccccc2)cn1)-c1cc2ccccc2nc1 |
| SPLASH |
splash10-0019-7940000000-3ba9ef02849da5efe0a4 |
| Source of Spectrum |
QF-47-1183-10 |
| Synonyms |
3-(5-phenyl-1,3-thiazol-2-yl)quinoline
5-Phenyl-2-(3-quinolinyl)thiazole
5-Phenyl-2-quinolin-3-yl-1,3-thiazole |
| Wiley ID |
833691 |
![3-[5'-Phenylthiazol-2'-yl]quinoline](/api/spectrum/ImLRX6rylXa/structure.png?h=300&w=458 "3-[5'-Phenylthiazol-2'-yl]quinoline")
