| SpectraBase Spectrum ID |
LG37TWkEQzi |
| Name |
(E)-1-(1-Benzyl-5-hydroxy-1H-pyrazol-4-yl)-3-phenylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O2 |
| InChI |
InChI=1S/C19H16N2O2/c22-18(12-11-15-7-3-1-4-8-15)17-13-20-21(19(17)23)14-16-9-5-2-6-10-16/h1-13,23H,14H2/b12-11+ |
| InChIKey |
TWHNRCDGOHRHQW-VAWYXSNFSA-N |
| Molecular Weight |
304.349 g/mol |
| SMILES |
Oc1[n](ncc1C(\C=C\c1ccccc1)=O)Cc1ccccc1 |
| SPLASH |
splash10-0ufu-9602000000-be8b058af99883d61a7b |
| Source of Spectrum |
O1-60-2335-2 |
| Synonyms |
(2E)-1-(1-benzyl-5-hydroxy-1H-pyrazol-4-yl)-3-phenyl-2-propen-1-one |
| Wiley ID |
1592174 |
