| SpectraBase Spectrum ID |
FPjt6Uj6Uin |
| Name |
Benzenamine, 4,4'-[1,4-PHENYLENEDI2,1-ethenediyl]bis[N,N-diethyl-3-methoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
484.308978534 u |
| Formula |
C32H40N2O2 |
| InChI |
InChI=1S/C32H40N2O2/c1-7-33(8-2)29-21-19-27(31(23-29)35-5)17-15-25-11-13-26(14-12-25)16-18-28-20-22-30(24-32(28)36-6)34(9-3)10-4/h11-24H,7-10H2,1-6H3/b17-15+,18-16+ |
| InChIKey |
MKNBISYLFQFBRG-YTEMWHBBSA-N |
| Molecular Weight |
484.684 g/mol |
| SMILES |
CCN(CC)C1=CC=C(C(=C1)OC)\C=C\C1=CC=C(C=C1)\C=C\C1=CC=C(C=C1OC)N(CC)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936546 |
![Benzenamine, 4,4'-[1,4-phenylenedi2,1-ethenediyl]bis[N,N-diethyl-3-methoxy-](/api/spectrum/FPjt6Uj6Uin/structure.png?h=300&w=458 "Benzenamine, 4,4'-[1,4-phenylenedi2,1-ethenediyl]bis[N,N-diethyl-3-methoxy-")
