| SpectraBase Spectrum ID |
ID3pczl3HrF |
| Name |
4-(3-Acetyl-4-phenyl-2-pyrazolin-1-yl)pent-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O2 |
| InChI |
InChI=1S/C16H18N2O2/c1-11(9-12(2)19)18-10-15(16(17-18)13(3)20)14-7-5-4-6-8-14/h4-9,15H,10H2,1-3H3/b11-9+ |
| InChIKey |
RXHWISQBWPEZKI-PKNBQFBNSA-N |
| Molecular Weight |
270.332 g/mol |
| SMILES |
C1(=NN(CC1c1ccccc1)\C(=C\C(=O)C)C)C(=O)C |
| SPLASH |
splash10-0ly6-3950000000-d4122f8b32e8bc6b5ee2 |
| Source of Spectrum |
Y1-34-144-3 |
| Synonyms |
(3E)-4-(3-acetyl-4-phenyl-4,5-dihydro-1H-pyrazol-1-yl)-3-penten-2-one |
| Wiley ID |
1526461 |
