SpectraBase Spectrum ID |
6k7SjiWtENL |
Name |
1-Phenyl-3-(2-thiazolyl)prop-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H9NOS |
InChI |
InChI=1S/C12H9NOS/c14-11(10-4-2-1-3-5-10)6-7-12-13-8-9-15-12/h1-9H/b7-6+ |
InChIKey |
UPUXQBAYWAUOMK-VOTSOKGWSA-N |
Molecular Weight |
215.270 g/mol |
SMILES |
C(\C=C\c1sccn1)(=O)c1ccccc1 |
SPLASH |
splash10-000i-1910000000-174566e50ff71efa6bf9 |
Source of Spectrum |
QE-12-9089-3 |
Synonyms |
(2E)-1-phenyl-3-(1,3-thiazol-2-yl)-2-propen-1-one
(E)-1-phenyl-3-(2-thiazolyl)-2-propen-1-one
(E)-1-phenyl-3-(1,3-thiazol-2-yl)prop-2-en-1-one |
Wiley ID |
1587422 |