| SpectraBase Spectrum ID |
47YAWDazZHY |
| Name |
1-(4-Methyl-2-pyridin-3-yl-thiazol-5-yl)-3-phenylpropenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2OS |
| InChI |
InChI=1S/C18H14N2OS/c1-13-17(16(21)10-9-14-6-3-2-4-7-14)22-18(20-13)15-8-5-11-19-12-15/h2-12H,1H3/b10-9+ |
| InChIKey |
PIYAEPXKBYRWOR-MDZDMXLPSA-N |
| Molecular Weight |
306.383 g/mol |
| SMILES |
c1(sc(-c2cnccc2)nc1C)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0a4i-2449000000-344178b80979c47e5308 |
| Source of Spectrum |
EMC-62-275-6a |
| Synonyms |
(E)-1-(4-methyl-2-(pyridin-3-yl)thiazol-5-yl)-3-phenylprop-2-en-1-one
(E)-1-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]-3-phenyl-2-propen-1-one
(E)-1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-phenylprop-2-en-1-one
(E)-1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-phenyl-prop-2-en-1-one |
| Wiley ID |
1735497 |
