| SpectraBase Spectrum ID |
C7PTNdPPNNl |
| Name |
(E)-3-(1-ethyl-3-pyrazolyl)-1-phenyl-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O |
| InChI |
InChI=1S/C14H14N2O/c1-2-16-11-10-13(15-16)8-9-14(17)12-6-4-3-5-7-12/h3-11H,2H2,1H3/b9-8+ |
| InChIKey |
JFVGGONKMKFPRA-CMDGGOBGSA-N |
| Molecular Weight |
226.279 g/mol |
| SMILES |
c1(ccccc1)C(\C=C\c1n[n](CC)cc1)=O |
| SPLASH |
splash10-002b-3920000000-8f889f1a6abd95b60619 |
| Synonyms |
(E)-3-(1-ethylpyrazol-3-yl)-1-phenyl-prop-2-en-1-one
Propenone, 3-(1-ethyl-1H-pyrazol-3-yl)-1-phenyl- |
| Wiley ID |
1446371 |
