SpectraBase Spectrum ID |
IsTozODR3Kc |
Name |
1-(4-Chlorophenyl)-5-[methyl-(1-methyl-2-phenylethyl)-amino]-pentan-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 |
Synonyms |
1-(4-Chlorophenyl)-5-(methyl(1-phenylpropan-2-yl)amino)pentane-1,4-dione |
Wiley ID |
1788235 |