| SpectraBase Spectrum ID |
KNrCQiDGmUG |
| Name |
(E)-3-(1-ethyl-4-pyrazolyl)-1-(3-hydroxyphenyl)-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O2 |
| InChI |
InChI=1S/C14H14N2O2/c1-2-16-10-11(9-15-16)6-7-14(18)12-4-3-5-13(17)8-12/h3-10,17H,2H2,1H3/b7-6+ |
| InChIKey |
CUVASAGRKDKLLD-VOTSOKGWSA-N |
| Molecular Weight |
242.278 g/mol |
| SMILES |
Oc1cc(ccc1)C(\C=C\c1cn[n](c1)CC)=O |
| SPLASH |
splash10-0005-9630000000-ce24c743e34b04a9fc9f |
| Synonyms |
(E)-3-(1-ethylpyrazol-4-yl)-1-(3-hydroxyphenyl)prop-2-en-1-one
Propenone, 3-(1-ethyl-1H-pyrazol-4-yl)-1-(3-hydroxyphenyl)- |
| Wiley ID |
1446956 |
