| SpectraBase Spectrum ID |
DDnBnaHqL2i |
| Name |
1-Acetyl-5-(4-(benzyloxy)phenyl)-3-(4-chlorophenyl)-4,5-dihydro-(1H)-pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21ClN2O2 |
| InChI |
InChI=1S/C24H21ClN2O2/c1-17(28)27-24(15-23(26-27)19-7-11-21(25)12-8-19)20-9-13-22(14-10-20)29-16-18-5-3-2-4-6-18/h2-14,24H,15-16H2,1H3 |
| InChIKey |
UPSWDUIISSYJJJ-UHFFFAOYSA-N |
| Molecular Weight |
404.897 g/mol |
| SMILES |
C1(=NN(C(C1)c1ccc(cc1)OCc1ccccc1)C(=O)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-9010000000-a7603586252840ce8a8c |
| Source of Spectrum |
F2-44-3751-7 |
| Synonyms |
1-[3-(4-benzyloxyphenyl)-5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]ethanone
1-[5-(4-chlorophenyl)-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone |
| Wiley ID |
1716588 |
