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5-Methoxy-3-(8'Z,11'Z)-pentadeca-8',11',14'-trienyl-benzene-1,2,4-triol
SpectraBase Compound ID KKDbXB10DvF
InChI InChI=1S/C22H32O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(24)19(23)17-20(26-2)22(18)25/h3,5-6,8-9,17,23-25H,1,4,7,10-16H2,2H3/b6-5+,9-8+
InChIKey YCVAMKLKWGHZGC-HHWLVVFRSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DvoIDNmvyng
Name 5-Methoxy-3-(8'Z,11'Z)-pentadeca-8',11',14'-trienyl-benzene-1,2,4-triol
Comments 75.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H32O4
InChI InChI=1S/C22H32O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(24)19(23)17-20(26-2)22(18)25/h3,5-6,8-9,17,23-25H,1,4,7,10-16H2,2H3/b6-5+,9-8+
InChIKey YCVAMKLKWGHZGC-HHWLVVFRSA-N
Instrument Name see comment
Literature Reference M.V. Sargent, S. Wangchareontrakul, J. Chem. Soc. Perkin I 1171 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3