| SpectraBase Spectrum ID |
3NsJ2UtrAye |
| Name |
4-Phenyl-2-(1'H-pyrrol-2'-yl)thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2S |
| InChI |
InChI=1S/C13H10N2S/c1-2-5-10(6-3-1)12-9-16-13(15-12)11-7-4-8-14-11/h1-9,14H |
| InChIKey |
NGKFDGMWOWNTSV-UHFFFAOYSA-N |
| Molecular Weight |
226.297 g/mol |
| SMILES |
[nH]1cccc1-c1nc(cs1)-c1ccccc1 |
| SPLASH |
splash10-0059-2590000000-fe26fbd55ca14debc7a5 |
| Source of Spectrum |
K1-2000-2453-6 |
| Synonyms |
2-(1'H-Pyrrol-2'-yl)-4-phenylthiazole
4-Phenyl-2-(1H-pyrrol-2-yl)-1,3-thiazole |
| Wiley ID |
814715 |
