| SpectraBase Spectrum ID |
A7Th6S1P0PC |
| Name |
4-isopropylidene-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one |
| CAS Registry Number |
108161-19-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O |
| InChI |
InChI=1S/C14H16N2O/c1-9(2)13-11(4)15-16(14(13)17)12-7-5-10(3)6-8-12/h5-8H,1-4H3 |
| InChIKey |
HARXLIPGVBWDNH-UHFFFAOYSA-N |
| Molecular Weight |
228.295 g/mol |
| SMILES |
C1(N(N=C(C1=C(C)C)C)c1ccc(cc1)C)=O |
| SPLASH |
splash10-03fr-0090000000-99939b3dd1814b776ab0 |
| Source of Spectrum |
Y-23-1161-2 |
| Synonyms |
4-isopropylidene-5-methyl-2-(p-tolyl)pyrazol-3-one
5-methyl-2-(4-methylphenyl)-4-propan-2-ylidene-3-pyrazolone
5-methyl-2-(4-methylphenyl)-4-propan-2-ylidene-pyrazol-3-one |
| Wiley ID |
1229978 |
