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5-Methoxy-7-methyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-(2E,4Z,6E,8E)-2,4,6,8-nonatetraenoic acid, ethyl ester
SpectraBase Compound ID 8wgn9fUn1iD
InChI InChI=1S/C22H32O3/c1-7-25-21(23)12-8-11-19(24-6)16-17(2)13-14-20-18(3)10-9-15-22(20,4)5/h8,11-14,16H,7,9-10,15H2,1-6H3/b12-8+,14-13+,17-16+,19-11+
InChIKey AEAULROXSVDRDU-YULAAOEFSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29tsq6RQeLD
Name 5-Methoxy-7-methyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-(2E,4Z,6E,8E)-2,4,6,8-nonatetraenoic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H32O3
InChI InChI=1S/C22H32O3/c1-7-25-21(23)12-8-11-19(24-6)16-17(2)13-14-20-18(3)10-9-15-22(20,4)5/h8,11-14,16H,7,9-10,15H2,1-6H3/b12-8+,14-13+,17-16+,19-11+
InChIKey AEAULROXSVDRDU-YULAAOEFSA-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