| SpectraBase Spectrum ID |
KIFdGSYSeZ |
| Name |
N,N'-bis(p-Methoxybenzylidene)toluene-2,6-diamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
358.168127954 u |
| Formula |
C23H22N2O2 |
| InChI |
InChI=1S/C23H22N2O2/c1-17-22(24-15-18-7-11-20(26-2)12-8-18)5-4-6-23(17)25-16-19-9-13-21(27-3)14-10-19/h4-16H,1-3H3/b24-15+,25-16+ |
| InChIKey |
XDKYVKFIYHZKNN-FEZYOMQXSA-N |
| Molecular Weight |
358.441 g/mol |
| SMILES |
C=1C(=C(C(=CC1)\N=C\C=1C=CC(=CC1)OC)C)\N=C\C=1C=CC(=CC1)OC |
| Spectrum/Structure Validation Score (Raman) |
0.860492 |
