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

*Links on SpectraBase are not permalinks.

2,4,6-Octatriene, 1,1,8,8-tetramethoxy-2,7-dimethyl-, (E,E,E)-

View entire compound with spectra: 1 NMR

2,4,6-Octatriene, 1,1,8,8-tetramethoxy-2,7-dimethyl-, (E,E,E)-
SpectraBase Compound ID 9cVuEN3BcKd
InChI InChI=1S/C14H24O4/c1-11(13(15-3)16-4)9-7-8-10-12(2)14(17-5)18-6/h7-10,13-14H,1-6H3/b8-7+,11-9+,12-10+
InChIKey GFOWBWVJCFFKIU-BGSVYHRFSA-N
Mol Weight 256.34 g/mol
Molecular Formula C14H24O4
Exact Mass 256.167459 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 JoAXgs7Nk5o
Name 2,4,6-Octatriene, 1,1,8,8-tetramethoxy-2,7-dimethyl-, (E,E,E)-
CAS Registry Number 128759-95-5
Comments J.SCHNEIDER 73
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H24O4
InChI InChI=1S/C14H24O4/c1-11(13(15-3)16-4)9-7-8-10-12(2)14(17-5)18-6/h7-10,13-14H,1-6H3/b8-7+,11-9+,12-10+
InChIKey GFOWBWVJCFFKIU-BGSVYHRFSA-N
Instrument Name Bruker WH-90
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3