| SpectraBase Spectrum ID |
3zJPsXCX4x5 |
| Name |
N-Benzyl-N-(2-chlorobenzyl)-N-(2-bromo-3-(2-chlorophenoxy)propyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22BrCl2NO |
| InChI |
InChI=1S/C23H22BrCl2NO/c24-20(17-28-23-13-7-6-12-22(23)26)16-27(14-18-8-2-1-3-9-18)15-19-10-4-5-11-21(19)25/h1-13,20H,14-17H2 |
| InChIKey |
FJELXZRIZAPGFF-UHFFFAOYSA-N |
| Molecular Weight |
479.245 g/mol |
| SMILES |
C(N(Cc1c(cccc1)Cl)Cc1ccccc1)C(COc1c(cccc1)Cl)Br |
| SPLASH |
splash10-0udi-0003900000-a379610a7229a63e45e8 |
| Source of Spectrum |
F-62-2300-7 |
| Synonyms |
N-benzyl-2-bromo-N-(2-chlorobenzyl)-3-(2-chlorophenoxy)-1-propanamine
N-benzyl-N-[2-bromo-3-(2-chlorophenoxy)propyl]-N-(2-chlorobenzyl)amine |
| Wiley ID |
1632521 |
