SpectraBase Spectrum ID |
3ETOWGdmk2s |
Name |
Benzenamine, 4,4'-(1,2-ethenediyl)bis- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
210.115698459 u |
Formula |
C14H14N2 |
InChI |
InChI=1S/C14H14N2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10H,15-16H2/b2-1+ |
InChIKey |
KOGDFDWINXIWHI-OWOJBTEDSA-N |
Molecular Weight |
210.280 g/mol |
SMILES |
C1(N)=CC=C(C=C1)\C=C\C1=CC=C(N)C=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.873632 |