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(Z,Z)-3-(Heptadeca-8'-11'-dienyl)-1,2-dimethoxy-benzene

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(Z,Z)-3-(Heptadeca-8'-11'-dienyl)-1,2-dimethoxy-benzene
SpectraBase Compound ID GI9USOYqSdu
InChI InChI=1S/C25H40O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23-21-19-22-24(26-2)25(23)27-3/h8-9,11-12,19,21-22H,4-7,10,13-18,20H2,1-3H3/b9-8-,12-11-
InChIKey MHTZAZDMXDAJLX-MURFETPASA-N
Mol Weight 372.6 g/mol
Molecular Formula C25H40O2
Exact Mass 372.302831 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Whg1AmM2LY
Name (Z,Z)-3-(Heptadeca-8'-11'-dienyl)-1,2-dimethoxy-benzene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H40O2
InChI InChI=1S/C25H40O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23-21-19-22-24(26-2)25(23)27-3/h8-9,11-12,19,21-22H,4-7,10,13-18,20H2,1-3H3/b9-8-,12-11-
InChIKey MHTZAZDMXDAJLX-MURFETPASA-N
Instrument Name Bruker AM-300
Literature Reference M.V. Sargent, S. Wangchareontrakul, J. Chem. Soc. Perkin I 431 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported