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

*Links on SpectraBase are not permalinks.

2-Bis(3,7-dimethyl-trans[cis]-2,6-octadienyl)amino-ethanol

View entire compound with spectra: 1 NMR

2-Bis(3,7-dimethyl-trans[cis]-2,6-octadienyl)amino-ethanol
SpectraBase Compound ID JFO8kU4qpt6
InChI InChI=1S/C22H39NO/c1-19(2)9-7-11-21(5)13-15-23(17-18-24)16-14-22(6)12-8-10-20(3)4/h9-10,13-14,24H,7-8,11-12,15-18H2,1-6H3/b21-13-,22-14+
InChIKey RWMPUGIHKQSBJI-VOKWCDJLSA-N
Mol Weight 333.6 g/mol
Molecular Formula C22H39NO
Exact Mass 333.303165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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 FGxyU3GuisA
Name 2-Bis(3,7-dimethyl-trans[cis]-2,6-octadienyl)amino-ethanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H39NO
InChI InChI=1S/C22H39NO/c1-19(2)9-7-11-21(5)13-15-23(17-18-24)16-14-22(6)12-8-10-20(3)4/h9-10,13-14,24H,7-8,11-12,15-18H2,1-6H3/b21-13-,22-14+
InChIKey RWMPUGIHKQSBJI-VOKWCDJLSA-N
Instrument Name Jeol FX-90
Literature Reference S.L. Abidi, Anal. Chem. 54, 510 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3