| SpectraBase Spectrum ID |
Exe3LPMYo5q |
| Name |
Phenol, 2,2'-[1,4-phenylenebis(nitrilomethylidyne)]bis- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
316.121177761 u |
| Formula |
C20H16N2O2 |
| InChI |
InChI=1S/C20H16N2O2/c23-19-7-3-1-5-15(19)13-21-17-9-11-18(12-10-17)22-14-16-6-2-4-8-20(16)24/h1-14,23-24H/b21-13+,22-14+ |
| InChIKey |
CJTQTLHLELHKEM-JFMUQQRKSA-N |
| Molecular Weight |
316.360 g/mol |
| SMILES |
C1=CC(O)=C(\C=N\C2=CC=C(\N=C\C3=C(C=CC=C3)O)C=C2)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.878856 |
![Phenol, 2,2'-[1,4-phenylenebis(nitrilomethylidyne)]bis-](/api/spectrum/Exe3LPMYo5q/structure.png?h=300&w=458 "Phenol, 2,2'-[1,4-phenylenebis(nitrilomethylidyne)]bis-")
