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1,2,4-Triacetoxy-5-methoxy-3(8'Z,11'Z)-pentadeca-8',11',14'-trienyl-benzene
SpectraBase Compound ID CgvcmtlMcb9
InChI InChI=1S/C28H38O7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27(34-22(3)30)25(32-5)20-26(33-21(2)29)28(24)35-23(4)31/h6,8-9,11-12,20H,1,7,10,13-19H2,2-5H3/b9-8+,12-11+
InChIKey WVVHUANJKQZVTO-MVKOLZDDSA-N
Mol Weight 486.6 g/mol
Molecular Formula C28H38O7
Exact Mass 486.261754 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LGZy9akpHlf
Name 1,2,4-Triacetoxy-5-methoxy-3(8'Z,11'Z)-pentadeca-8',11',14'-trienyl-benzene
Comments 75.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H38O7
InChI InChI=1S/C28H38O7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-27(34-22(3)30)25(32-5)20-26(33-21(2)29)28(24)35-23(4)31/h6,8-9,11-12,20H,1,7,10,13-19H2,2-5H3/b9-8+,12-11+
InChIKey WVVHUANJKQZVTO-MVKOLZDDSA-N
Literature Reference M.V. Sargent, S. Wangchareontrakul, J. Chem. Soc. Perkin I 1429 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported