| SpectraBase Spectrum ID |
LQkod1hAafx |
| Name |
(E)-4,4'-(Prop-1-ene-1,3-diyl)dianiline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
224.131348523 u |
| Formula |
C15H16N2 |
| InChI |
InChI=1S/C15H16N2/c16-14-8-4-12(5-9-14)2-1-3-13-6-10-15(17)11-7-13/h1-2,4-11H,3,16-17H2/b2-1+ |
| InChIKey |
CAGWASYEYFNHGW-OWOJBTEDSA-N |
| Molecular Weight |
224.307 g/mol |
| SMILES |
C=1(C=CC(C\C=C\C2=CC=C(C=C2)N)=CC1)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.856289 |