| SpectraBase Spectrum ID |
CccBOPXk7NT |
| Name |
Benzenamine, 2,2'-(1,2-phenylenedi-2,1-ethenediyl)bis- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.162648652 u |
| Formula |
C22H20N2 |
| InChI |
InChI=1S/C22H20N2/c23-21-11-5-3-9-19(21)15-13-17-7-1-2-8-18(17)14-16-20-10-4-6-12-22(20)24/h1-16H,23-24H2/b15-13+,16-14+ |
| InChIKey |
MIBIXLIPLMTYSS-WXUKJITCSA-N |
| Molecular Weight |
312.416 g/mol |
| SMILES |
C=1(\C=C\C=2C(\C=C\C=3C(N)=CC=CC3)=CC=CC2)C(N)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965546 |
