| SpectraBase Spectrum ID |
KyYFyg0UcWY |
| Name |
N-{2-[2'-(2"-Bromophenyl)ethyl]-4'-methoxyphenyl}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/c1-20-14-8-9-16(18-11-19)13(10-14)7-6-12-4-2-3-5-15(12)17/h2-5,8-11H,6-7H2,1H3,(H,18,19) |
| InChIKey |
ZCWPQFINXBISPY-UHFFFAOYSA-N |
| Molecular Weight |
334.213 g/mol |
| SMILES |
N(C=O)c1c(cc(cc1)OC)CCc1c(Br)cccc1 |
| SPLASH |
splash10-03di-0901000000-5b2d04de7cad39829922 |
| Source of Spectrum |
Y-36-61-5 |
| Synonyms |
2-[2-(2-bromophenyl)ethyl]-4-methoxyphenylformamide |
| Wiley ID |
762200 |
![N-{2-[2'-(2"-Bromophenyl)ethyl]-4'-methoxyphenyl}formamide](/api/spectrum/KyYFyg0UcWY/structure.png?h=300&w=458 "N-{2-[2'-(2\"-Bromophenyl)ethyl]-4'-methoxyphenyl}formamide")
