| SpectraBase Spectrum ID |
5B8JZfRlN1k |
| Name |
N-{2-[2'-(2"-Bromo-4"-methoxyphenyl)ethyl]phenyl}formamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16BrNO2 |
| InChI |
InChI=1S/C16H16BrNO2/c1-20-14-9-8-12(15(17)10-14)6-7-13-4-2-3-5-16(13)18-11-19/h2-5,8-11H,6-7H2,1H3,(H,18,19) |
| InChIKey |
XPJMXSNDERQITA-UHFFFAOYSA-N |
| Molecular Weight |
334.213 g/mol |
| SMILES |
N(C=O)c1c(CCc2c(cc(OC)cc2)Br)cccc1 |
| SPLASH |
splash10-03di-0901000000-5b2d04de7cad39829922 |
| Source of Spectrum |
Y-36-61-5 |
| Synonyms |
2-[2-(2-bromo-4-methoxyphenyl)ethyl]phenylformamide |
| Wiley ID |
762311 |
![N-{2-[2'-(2"-Bromo-4"-methoxyphenyl)ethyl]phenyl}formamide](/api/spectrum/5B8JZfRlN1k/structure.png?h=300&w=458 "N-{2-[2'-(2\"-Bromo-4\"-methoxyphenyl)ethyl]phenyl}formamide")
