| SpectraBase Spectrum ID |
3SrCAxRTljP |
| Name |
[1,1':3',1'':3'',1'''-quaterphenyl]-2',2''-diamine, 4'',6'-dimethoxy-2,2'''-dimethyl-4,4'''-bis(1-methylethoxy)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
540.298807772 u |
| Formula |
C34H40N2O4 |
| InChI |
InChI=1S/C34H40N2O4/c1-19(2)39-23-9-11-25(21(5)17-23)31-29(37-7)15-13-27(33(31)35)28-14-16-30(38-8)32(34(28)36)26-12-10-24(18-22(26)6)40-20(3)4/h9-20H,35-36H2,1-8H3 |
| InChIKey |
GEBHOPWTNBVFLZ-UHFFFAOYSA-N |
| Molecular Weight |
540.704 g/mol |
| SMILES |
C=1(C(C=2C(=CC(=CC2)OC(C)C)C)=C(OC)C=CC1C=1C(=C(C=2C(=CC(=CC2)OC(C)C)C)C(=CC1)OC)N)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.890551 |
![[1,1':3',1'':3'',1'''-Quaterphenyl]-2',2''-diamine, 4'',6'-dimethoxy-2,2'''-dimethyl-4,4'''-bis(1-methylethoxy)-](/api/spectrum/3SrCAxRTljP/structure.png?h=300&w=458 "[1,1':3',1'':3'',1'''-Quaterphenyl]-2',2''-diamine, 4'',6'-dimethoxy-2,2'''-dimethyl-4,4'''-bis(1-methylethoxy)-")
