| SpectraBase Spectrum ID |
5OYmvmn9rZ3 |
| Name |
(E)-3-(1-ethyl-4-pyrazolyl)-1-phenyl-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O |
| InChI |
InChI=1S/C14H14N2O/c1-2-16-11-12(10-15-16)8-9-14(17)13-6-4-3-5-7-13/h3-11H,2H2,1H3/b9-8+ |
| InChIKey |
SCUVBJNDGRUJRV-CMDGGOBGSA-N |
| Molecular Weight |
226.279 g/mol |
| SMILES |
c1(ccccc1)C(\C=C\c1cn[n](c1)CC)=O |
| SPLASH |
splash10-004j-9620000000-407cee6df2a8d9d1c2f9 |
| Synonyms |
(E)-3-(1-ethylpyrazol-4-yl)-1-phenyl-prop-2-en-1-one |
| Wiley ID |
1510953 |
