| SpectraBase Spectrum ID |
5RDAsr7UNOi |
| Name |
(R)-2-Benzyl-4-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-2-methylcyclopent-4-ene-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2O3 |
| InChI |
InChI=1S/C23H20N2O3/c1-15-20(22(28)25(24-15)17-11-7-4-8-12-17)18-13-19(26)23(2,21(18)27)14-16-9-5-3-6-10-16/h3-13,28H,14H2,1-2H3/t23-/m1/s1 |
| InChIKey |
KJZPDJSMKWOJSA-HSZRJFAPSA-N |
| Literature Reference DOI |
10.1002/adsc.201700917 |
| Molecular Weight |
372.424 g/mol |
| SMILES |
Oc1[n](nc(c1C1=CC([C@@](Cc2ccccc2)(C1=O)C)=O)C)-c1ccccc1 |
| SPLASH |
splash10-007o-9166000000-c6081faa3a308cacbc6a |
| Source of Spectrum |
ASC-359-SM11-3a |
| Wiley ID |
1811560 |
