| SpectraBase Spectrum ID |
A0jzxXf4CcP |
| Name |
1-Cinnamyl-4-methyl-4-(1-phenyl-2-propenyl)pyrazolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2O |
| InChI |
InChI=1S/C22H22N2O/c1-3-20(19-14-8-5-9-15-19)22(2)17-23-24(21(22)25)16-10-13-18-11-6-4-7-12-18/h3-15,17,20H,1,16H2,2H3/b13-10+ |
| InChIKey |
GEINWVUXOUOPGV-JLHYYAGUSA-N |
| Molecular Weight |
330.431 g/mol |
| SMILES |
C1(C(N(C\C=C\c2ccccc2)N=C1)=O)(C(C=C)c1ccccc1)C |
| SPLASH |
splash10-014i-0900000000-ecd2f6ab1c95221e792b |
| Source of Spectrum |
F-50-525-27 |
| Synonyms |
4-Methyl-2-[(2E)-3-phenyl-2-propenyl]-4-(1-phenyl-2-propenyl)-2,4-dihydro-3H-pyrazol-3-one |
| Wiley ID |
1328317 |
