| SpectraBase Spectrum ID |
2wX0NsQOsSK |
| Name |
2-(4-Bromobenzoyl)-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 |
C22H20BrNO |
| InChI |
InChI=1S/C22H20BrNO/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 |
OODWEOMNLCRRNU-UHFFFAOYSA-N |
| Molecular Weight |
394.312 g/mol |
| SMILES |
N(C(CC(c1ccc(cc1)Br)=O)c1ccccc1)c1ccc(cc1)C |
| SPLASH |
splash10-0002-0903000000-3048feb838b536bfebde |
| Source of Spectrum |
SO-0-718-4 |
| Synonyms |
1-(4-bromophenyl)-3-phenyl-3-(4-toluidino)-1-propanone |
| Wiley ID |
1542431 |
