| SpectraBase Spectrum ID |
GHfKww7Jylt |
| Name |
4-Ethyl-5-methyl-2-phenyl-2-pyrazolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O |
| InChI |
InChI=1S/C12H14N2O/c1-3-11-9(2)13-14(12(11)15)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3 |
| InChIKey |
JCITYLVQXRWVDJ-UHFFFAOYSA-N |
| Molecular Weight |
202.257 g/mol |
| SMILES |
C1(=NN(C(C1CC)=O)c1ccccc1)C |
| SPLASH |
splash10-0ufr-9540000000-486776a0fe1c05dffe78 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
4-Ethyl-5-methyl-2-phenyl-4H-pyrazol-3-one |
| Wiley ID |
1199892 |
