| SpectraBase Spectrum ID |
2vSxmTndsOO |
| Name |
[1,1':3',1'':3'',1'''-quaterphenyl]-2',4''-diamine, 2'',6'-dimethoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
396.183778019 u |
| Formula |
C26H24N2O2 |
| InChI |
InChI=1S/C26H24N2O2/c1-29-22-16-14-19(25(28)24(22)18-11-7-4-8-12-18)20-13-15-21(27)23(26(20)30-2)17-9-5-3-6-10-17/h3-16H,27-28H2,1-2H3 |
| InChIKey |
KRLHJTMEOLBJFX-UHFFFAOYSA-N |
| Molecular Weight |
396.490 g/mol |
| SMILES |
C1(=C(C=2C(=C(C=3C=CC=CC3)C(=CC2)N)OC)C=CC(=C1C1=CC=CC=C1)OC)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.9499 |
![[1,1':3',1'':3'',1'''-Quaterphenyl]-2',4''-diamine, 2'',6'-dimethoxy-](/api/spectrum/2vSxmTndsOO/structure.png?h=300&w=458 "[1,1':3',1'':3'',1'''-Quaterphenyl]-2',4''-diamine, 2'',6'-dimethoxy-")
