| SpectraBase Spectrum ID |
fDfY9eUzqz |
| Name |
N-{2-[2'-(2"-Bromophenyl)ethyl]-4"'-chlorophenyl}formamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13BrClNO |
| InChI |
InChI=1S/C15H13BrClNO/c16-14-4-2-1-3-11(14)5-6-12-9-13(17)7-8-15(12)18-10-19/h1-4,7-10H,5-6H2,(H,18,19) |
| InChIKey |
IYAPZFOAUOLFET-UHFFFAOYSA-N |
| Molecular Weight |
338.632 g/mol |
| SMILES |
N(C=O)c1c(cc(cc1)Cl)CCc1c(Br)cccc1 |
| SPLASH |
splash10-014i-0903000000-30874e87163485e1da5d |
| Source of Spectrum |
Y-36-61-5 |
| Synonyms |
N-{2-[2'-(2''-Bromophenyl)ethyl]-4'-chlorophenyl}formamide
2-[2-(2-bromophenyl)ethyl]-4-chlorophenylformamide |
| Wiley ID |
762081 |
![N-{2-[2'-(2"-Bromophenyl)ethyl]-4"'-chlorophenyl}formamide](/api/spectrum/fDfY9eUzqz/structure.png?h=300&w=458 "N-{2-[2'-(2\"-Bromophenyl)ethyl]-4\"'-chlorophenyl}formamide")
