| SpectraBase Spectrum ID |
IsTozODR3Kc |
| Name |
1-(4-Chlorophenyl)-5-[methyl-(1-methyl-2-phenylethyl)-amino]-pentan-1,4-dione |
| Alternate Name(s) |
1-(4-Chlorophenyl)-5-(methyl(1-phenylpropan-2-yl)amino)pentane-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24ClNO2 |
| InChI |
InChI=1S/C21H24ClNO2/c1-16(14-17-6-4-3-5-7-17)23(2)15-20(24)12-13-21(25)18-8-10-19(22)11-9-18/h3-11,16H,12-15H2,1-2H3 |
| InChIKey |
UQRDMVCKKMFCBH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19863190406 |
| Molecular Weight |
357.881 g/mol |
| SMILES |
C(CCC(CN(C(Cc1ccccc1)C)C)=O)(=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0aou-9310000000-220f12f357ce36369504 |
| Source of Spectrum |
APC-319-323-10 |
| Wiley ID |
1788235 |
![1-(4-Chlorophenyl)-5-[methyl-(1-methyl-2-phenylethyl)-amino]-pentan-1,4-dione](/api/spectrum/IsTozODR3Kc/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-5-[methyl-(1-methyl-2-phenylethyl)-amino]-pentan-1,4-dione")
