| SpectraBase Spectrum ID |
8EqYpBHqeLo |
| Name |
2-(4-Methoxyphenyl)-5-phenyl-2-pyrazolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O2 |
| InChI |
InChI=1S/C16H14N2O2/c1-20-14-9-7-13(8-10-14)18-16(19)11-15(17-18)12-5-3-2-4-6-12/h2-10H,11H2,1H3 |
| InChIKey |
KTRYFZMYJCEPBG-UHFFFAOYSA-N |
| Molecular Weight |
266.300 g/mol |
| SMILES |
C1(N(N=C(C1)c1ccccc1)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-014i-1090000000-10749e365db20be5f85d |
| Source of Spectrum |
F-50-903-0 |
| Synonyms |
2-(4-Methoxyphenyl)-5-phenyl-4H-pyrazol-3-one |
| Wiley ID |
1270287 |
