| SpectraBase Spectrum ID |
6I9hFqpXBlM |
| Name |
(E)-3-(2-Phenylthiazole-4-yl)propenoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9NO2S |
| InChI |
InChI=1S/C12H9NO2S/c14-11(15)7-6-10-8-16-12(13-10)9-4-2-1-3-5-9/h1-8H,(H,14,15)/b7-6+ |
| InChIKey |
LBARJSCLNQZVTM-VOTSOKGWSA-N |
| Molecular Weight |
231.269 g/mol |
| SMILES |
OC(\C=C\c1nc(sc1)-c1ccccc1)=O |
| SPLASH |
splash10-000i-0910000000-6df54334bffe1993f0f9 |
| Source of Spectrum |
F-56-814-14 |
| Synonyms |
(2E)-3-(2-phenyl-1,3-thiazol-4-yl)-2-propenoic acid
(E)-3-(2-phenyl-4-thiazolyl)-2-propenoic acid
(E)-3-(2-phenylthiazol-4-yl)prop-2-enoic acid
(E)-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-enoic acid |
| Wiley ID |
855813 |
