| SpectraBase Spectrum ID |
18jh7MdY1Ha |
| Name |
N,N'-bis(Salicylidene)-4,5-dimethyl-o-phenylenediamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.152477890 u |
| Formula |
C22H20N2O2 |
| InChI |
InChI=1S/C22H20N2O2/c1-15-11-19(23-13-17-7-3-5-9-21(17)25)20(12-16(15)2)24-14-18-8-4-6-10-22(18)26/h3-14,25-26H,1-2H3/b23-13+,24-14+ |
| InChIKey |
CKQKJHJOLVTFBM-RNIAWFEPSA-N |
| Molecular Weight |
344.414 g/mol |
| SMILES |
C1(=C(C=C(C(=C1)C)C)\N=C\C1=C(C=CC=C1)O)\N=C\C1=CC=CC=C1O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.864359 |