| SpectraBase Spectrum ID |
4ATWivQips |
| Name |
5-(4-Chlorophenyl)-3-(4-ethylphenyl)-1-methyl-4,5-dihydro-1H-pyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClN2 |
| InChI |
InChI=1S/C18H19ClN2/c1-3-13-4-6-14(7-5-13)17-12-18(21(2)20-17)15-8-10-16(19)11-9-15/h4-11,18H,3,12H2,1-2H3 |
| InChIKey |
PGFQBWDLEJUSSU-UHFFFAOYSA-N |
| Molecular Weight |
298.817 g/mol |
| SMILES |
C1(N(N=C(C1)c1ccc(cc1)CC)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-000b-0893000000-6bce56c3afc6c127eff3 |
| Source of Spectrum |
U1-2011-4922-m |
| Synonyms |
3-(4-chlorophenyl)-5-(4-ethylphenyl)-2-methyl-3,4-dihydropyrazole |
| Wiley ID |
1665955 |
