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5-Methoxy-7-methyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-(2E,4Z,6Z,8E)-2,4,6,8-nonatetraen-1-al
SpectraBase Compound ID B0RaS72LMnu
InChI InChI=1S/C20H28O2/c1-16(15-18(22-5)10-6-7-14-21)11-12-19-17(2)9-8-13-20(19,3)4/h6-7,10-12,14-15H,8-9,13H2,1-5H3/b7-6+,12-11+,16-15-,18-10+
InChIKey GNWADUHPHZOXAA-WNLNLCEMSA-N
Mol Weight 300.44 g/mol
Molecular Formula C20H28O2
Exact Mass 300.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8rtyn9DRrqn
Name 5-Methoxy-7-methyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-(2E,4Z,6Z,8E)-2,4,6,8-nonatetraen-1-al
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28O2
InChI InChI=1S/C20H28O2/c1-16(15-18(22-5)10-6-7-14-21)11-12-19-17(2)9-8-13-20(19,3)4/h6-7,10-12,14-15H,8-9,13H2,1-5H3/b7-6+,12-11+,16-15-,18-10+
InChIKey GNWADUHPHZOXAA-WNLNLCEMSA-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