For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3,3',7,7'-Tetramethyldi-2,6-octadienylamine

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 Raman

3,3',7,7'-Tetramethyldi-2,6-octadienylamine
SpectraBase Compound ID DIoYrxD8sGn
InChI InChI=1S/C20H35N/c1-17(2)9-7-11-19(5)13-15-21-16-14-20(6)12-8-10-18(3)4/h9-10,13-14,21H,7-8,11-12,15-16H2,1-6H3
InChIKey RPVFRRGIMWLKIH-UHFFFAOYSA-N
Mol Weight 289.5 g/mol
Molecular Formula C20H35N
Exact Mass 289.27695 g/mol

Raman Spectrum

Raman Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K14P6XzZwFN
Name 3,3',7,7'-Tetramethyldi-2,6-octadienylamine
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 289.276950131 u
Formula C20H35N
InChI InChI=1S/C20H35N/c1-17(2)9-7-11-19(5)13-15-21-16-14-20(6)12-8-10-18(3)4/h9-10,13-14,21H,7-8,11-12,15-16H2,1-6H3
InChIKey RPVFRRGIMWLKIH-UHFFFAOYSA-N
Molecular Weight 289.507 g/mol
SMILES N(CC=C(CCC=C(C)C)C)CC=C(C)CCC=C(C)C
Spectrum/Structure Validation Score (Raman) 0.974871