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

*Links on SpectraBase are not permalinks.
7-Methoxy-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-(2E,4E,6Z,8E)-2,4,6,8-nonatetraen-1-al
SpectraBase Compound ID HbKLsZx5cdn
InChI InChI=1S/C19H26O2/c1-16-10-9-14-19(2,3)18(16)13-12-17(21-4)11-7-5-6-8-15-20/h5-8,11-13,15H,9-10,14H2,1-4H3/b7-5+,8-6+,13-12+,17-11+
InChIKey HVPBRPPGABHAKS-KYRCOXPISA-N
Mol Weight 286.41 g/mol
Molecular Formula C19H26O2
Exact Mass 286.19328 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 7PjrQHpMFr1
Name 7-Methoxy-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-(2E,4E,6Z,8E)-2,4,6,8-nonatetraen-1-al
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H26O2
InChI InChI=1S/C19H26O2/c1-16-10-9-14-19(2,3)18(16)13-12-17(21-4)11-7-5-6-8-15-20/h5-8,11-13,15H,9-10,14H2,1-4H3/b7-5+,8-6+,13-12+,17-11+
InChIKey HVPBRPPGABHAKS-KYRCOXPISA-N
Instrument Name Bruker WM-400
Literature Reference L. Ernst, H. Hopf, K. Natsias, Org. Magn. Resonance 22, 296 (1984).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3