| SpectraBase Spectrum ID |
8ab7gNn36BN |
| Name |
3-(2-Benzyloxy-6-hydroxy-phenyl)-4-(4-chlorobenzoyl)-5-(4-chlorophenyl)pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H20Cl2N2O3 |
| InChI |
InChI=1S/C29H20Cl2N2O3/c30-21-13-9-19(10-14-21)27-26(29(35)20-11-15-22(31)16-12-20)28(33-32-27)25-23(34)7-4-8-24(25)36-17-18-5-2-1-3-6-18/h1-16,34H,17H2,(H,32,33) |
| InChIKey |
LFBPFXLXSVCLLR-UHFFFAOYSA-N |
| Molecular Weight |
515.396 g/mol |
| SMILES |
[nH]1nc(-c2c(cccc2OCc2ccccc2)O)c(c1-c1ccc(Cl)cc1)C(c1ccc(Cl)cc1)=O |
| SPLASH |
splash10-0006-9300040000-f6f8951b8147df14fb70 |
| Source of Spectrum |
U1-2002-3813-6 |
| Synonyms |
3-(2-Benzoyl-6-hydroxybenzoyl)-4-(4-chlorobenzoyl)-5-(4-chlorophenyl)pyrazole
[3-[2-(benzyloxy)-6-hydroxyphenyl]-5-(4-chlorophenyl)-1H-pyrazol-4-yl](4-chlorophenyl)methanone |
| Wiley ID |
1523461 |
