| SpectraBase Spectrum ID |
AxbEerTF6Ta |
| Name |
(E)-N-[1-(p-Methylphenylethenyl)buten-3-yl]-N-(p-bromophenyl)-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
341.077912648 u |
| Formula |
C19H20BrN |
| InChI |
InChI=1S/C19H20BrN/c1-3-4-18(21-19-13-10-17(20)11-14-19)12-9-16-7-5-15(2)6-8-16/h3,5-14,18,21H,1,4H2,2H3/b12-9+ |
| InChIKey |
LPPBPIPVSFLEBZ-FMIVXFBMSA-N |
| Molecular Weight |
342.280 g/mol |
| SMILES |
C(\C=C\C=1C=CC(=CC1)C)(NC1=CC=C(C=C1)Br)CC=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.890066 |
![(E)-N-[1-(p-Methylphenylethenyl)buten-3-yl]-N-(p-bromophenyl)-amine](/api/spectrum/AxbEerTF6Ta/structure.png?h=300&w=458 "(E)-N-[1-(p-Methylphenylethenyl)buten-3-yl]-N-(p-bromophenyl)-amine")
