| SpectraBase Spectrum ID |
5toFMMiFxMP |
| Name |
N-{2-[2'-(2"-Bromo-4"-chlorophenyl)ethyl]-4'''-chlorophenyl}formamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12BrCl2NO |
| InChI |
InChI=1S/C15H12BrCl2NO/c16-14-8-13(18)4-3-10(14)1-2-11-7-12(17)5-6-15(11)19-9-20/h3-9H,1-2H2,(H,19,20) |
| InChIKey |
PVHHTASOLAWGQN-UHFFFAOYSA-N |
| Molecular Weight |
373.077 g/mol |
| SMILES |
N(C=O)c1c(CCc2c(cc(Cl)cc2)Br)cc(cc1)Cl |
| SPLASH |
splash10-014i-0903000000-ec0bd01d23bcb1aa466f |
| Source of Spectrum |
Y-36-61-5 |
| Synonyms |
N-{2-[2'-(2''-Bromo-4''-chlorophenyl)ethyl]-4'-chlorophenyl}formamide
2-[2-(2-bromo-4-chlorophenyl)ethyl]-4-chlorophenylformamide |
| Wiley ID |
762079 |
![N-{2-[2'-(2"-Bromo-4"-chlorophenyl)ethyl]-4'''-chlorophenyl}formamide](/api/spectrum/5toFMMiFxMP/structure.png?h=300&w=458 "N-{2-[2'-(2\"-Bromo-4\"-chlorophenyl)ethyl]-4'''-chlorophenyl}formamide")
