| SpectraBase Spectrum ID |
ESkF4majGbj |
| Name |
4-(but-3-enyl)-2-phenylthiazole-5-carboxylic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2S |
| InChI |
InChI=1S/C14H13NO2S/c1-2-3-9-11-12(14(16)17)18-13(15-11)10-7-5-4-6-8-10/h2,4-8H,1,3,9H2,(H,16,17) |
| InChIKey |
GZGPOTNGLNITLH-UHFFFAOYSA-N |
| Molecular Weight |
259.323 g/mol |
| SMILES |
OC(c1sc(-c2ccccc2)nc1CCC=C)=O |
| SPLASH |
splash10-0a4i-1290000000-d5d3ae728f772f8afc5e |
| Source of Spectrum |
KC-1991-2424-25 |
| Synonyms |
4-(3-butenyl)-2-phenyl-1,3-thiazole-5-carboxylic acid |
| Wiley ID |
1262666 |
