| SpectraBase Spectrum ID |
LZE6yZYDsKe |
| Name |
(E)-3-(1-ethyl-4-pyrazolyl)-1-(2-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)7-8-14(18)12-5-3-4-6-13(12)17/h3-10,17H,2H2,1H3/b8-7+ |
| InChIKey |
RITCXRYFGAKILJ-BQYQJAHWSA-N |
| Molecular Weight |
242.278 g/mol |
| SMILES |
Oc1c(C(\C=C\c2cn[n](c2)CC)=O)cccc1 |
| SPLASH |
splash10-0006-7890000000-6e950ef343a07d9aff32 |
| Synonyms |
(E)-3-(1-ethylpyrazol-4-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one
Propenone, 3-(1-ethyl-1H-pyrazol-4-yl)-1-(2-hydroxyphenyl)- |
| Wiley ID |
1446855 |
