| SpectraBase Spectrum ID |
Dvt9TWQrmVr |
| Name |
2-(4-chlorophenyl)-4-isopropylidene-5-methyl-2-pyrazolin-3-one |
| CAS Registry Number |
108161-18-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClN2O |
| InChI |
InChI=1S/C13H13ClN2O/c1-8(2)12-9(3)15-16(13(12)17)11-6-4-10(14)5-7-11/h4-7H,1-3H3 |
| InChIKey |
AVKKZEUDLBZVRQ-UHFFFAOYSA-N |
| Molecular Weight |
248.713 g/mol |
| SMILES |
C1(N(N=C(C1=C(C)C)C)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-001j-0090000000-cc57c23860887a8f5466 |
| Source of Spectrum |
Y-23-1160-2 |
| Synonyms |
2-(4-chlorophenyl)-4-isopropylidene-5-methyl-pyrazol-3-one
2-(4-chlorophenyl)-5-methyl-4-propan-2-ylidene-3-pyrazolone
2-(4-chlorophenyl)-5-methyl-4-propan-2-ylidene-pyrazol-3-one |
| Wiley ID |
1250895 |
