| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FDPbhsKetfZ |
|---|---|
| Name | 3,3',7,7'-Tetramethyldi-2,6-octadienylamine |
| Comments | Computed using HOSE algorithm |
| 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 |