| SpectraBase Spectrum ID |
KukbNTg9twU |
| Name |
(E)-3-phenyl-1-(1-pyrazolyl)-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N2O |
| InChI |
InChI=1S/C12H10N2O/c15-12(14-10-4-9-13-14)8-7-11-5-2-1-3-6-11/h1-10H/b8-7+ |
| InChIKey |
YMNOOBWWDQCLRP-BQYQJAHWSA-N |
| Molecular Weight |
198.225 g/mol |
| SMILES |
C([n]1nccc1)(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0ue9-1900000000-63a48c4c7246773ac10d |
| Source of Spectrum |
Y-32-193-7 |
| Synonyms |
(E)-3-phenyl-1-pyrazol-1-yl-prop-2-en-1-one |
| Wiley ID |
1195723 |
