| SpectraBase Spectrum ID |
6HoxEfkKDan |
| Name |
2-(4-Chlorobenzoyl)-1-phenyl-N-(4-methylphenyl)ethanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20ClNO |
| InChI |
InChI=1S/C22H20ClNO/c1-16-7-13-20(14-8-16)24-21(17-5-3-2-4-6-17)15-22(25)18-9-11-19(23)12-10-18/h2-14,21,24H,15H2,1H3 |
| InChIKey |
CGQAQSVEEVWVOF-UHFFFAOYSA-N |
| Molecular Weight |
349.861 g/mol |
| SMILES |
N(C(CC(c1ccc(cc1)Cl)=O)c1ccccc1)c1ccc(cc1)C |
| SPLASH |
splash10-0002-0902000000-62a2319c894aeb28b2a9 |
| Source of Spectrum |
SO-0-718-4 |
| Synonyms |
1-(4-chlorophenyl)-3-phenyl-3-(4-toluidino)-1-propanone |
| Wiley ID |
1542436 |
