| SpectraBase Spectrum ID |
GBTPGpkY8jV |
| Name |
2-(2-Acetyl-5-methyl-1-phenylpyrazolidin-3-yl)-1-phenylethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O2 |
| InChI |
InChI=1S/C20H22N2O2/c1-15-13-19(14-20(24)17-9-5-3-6-10-17)22(16(2)23)21(15)18-11-7-4-8-12-18/h3-12,15,19H,13-14H2,1-2H3 |
| InChIKey |
NKPWTFCUVQMSIE-UHFFFAOYSA-N |
| Molecular Weight |
322.408 g/mol |
| SMILES |
c1ccc(cc1)C(CC1N(N(C(C1)C)c1ccccc1)C(C)=O)=O |
| SPLASH |
splash10-06vi-1931000000-bb1d5aeb3ca4d5a3356c |
| Source of Spectrum |
IY-1-4254-4 |
| Synonyms |
Ethanone, 2-(2-acetyl-5-methyl-1-phenyl-3-pyrazolidinyl)-1-phenyl- |
| Wiley ID |
1650543 |
