| SpectraBase Spectrum ID |
3zaBhA4Ibt3 |
| Name |
2-[(E)-2-(2-bromophenyl)ethenyl]aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12BrN |
| InChI |
InChI=1S/C14H12BrN/c15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16/h1-10H,16H2/b10-9+ |
| InChIKey |
OIWPNYPKPZMTJJ-MDZDMXLPSA-N |
| Molecular Weight |
274.161 g/mol |
| SMILES |
Nc1c(\C=C\c2c(Br)cccc2)cccc1 |
| SPLASH |
splash10-0096-0690000000-3084f090dbc4265b7dd1 |
| Source of Spectrum |
SO-0-327-4 |
| Synonyms |
2-[(E)-2-(2-bromophenyl)vinyl]aniline
[2-[(E)-2-(2-bromophenyl)vinyl]phenyl]amine |
| Wiley ID |
876316 |
![[2-[(E)-2-(2-bromophenyl)vinyl]phenyl]amine](/api/spectrum/3zaBhA4Ibt3/structure.png?h=300&w=458 "[2-[(E)-2-(2-bromophenyl)vinyl]phenyl]amine")
