| SpectraBase Spectrum ID |
D8CFOJX0Vvr |
| Name |
3,5,5-Trimethyl-1-phenyl-2-pyrazolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O |
| InChI |
InChI=1S/C12H14N2O/c1-9-11(15)12(2,3)14(13-9)10-7-5-4-6-8-10/h4-8H,1-3H3 |
| InChIKey |
CTTTWRXUVCLVPE-UHFFFAOYSA-N |
| Molecular Weight |
202.257 g/mol |
| SMILES |
C1(=NN(C(C1=O)(C)C)c1ccccc1)C |
| SPLASH |
splash10-014i-2910000000-eeed7c1f2ae89781ad39 |
| Source of Spectrum |
F-53-8597-23 |
| Synonyms |
3,5,5-trimethyl-1-phenyl-1,5-dihydro-4H-pyrazol-4-one |
| Wiley ID |
802791 |
