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3-(8'Z,11'Z)-Pentadeca-8',11',14'-trienyl-benzene-1,2-diol

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3-(8'Z,11'Z)-Pentadeca-8',11',14'-trienyl-benzene-1,2-diol
SpectraBase Compound ID 6pm1DqznzyX
InChI InChI=1S/C21H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h2,4-5,7-8,15,17-18,22-23H,1,3,6,9-14,16H2/b5-4+,8-7-
InChIKey RUWDFSXBACIZCV-HTKRNXBHSA-N
Mol Weight 314.47 g/mol
Molecular Formula C21H30O2
Exact Mass 314.22458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9IfborHmOsV
Name 3-(8'Z,11'Z)-Pentadeca-8',11',14'-trienyl-benzene-1,2-diol
Comments 75.5 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H30O2
InChI InChI=1S/C21H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h2,4-5,7-8,15,17-18,22-23H,1,3,6,9-14,16H2/b5-4+,8-7-
InChIKey RUWDFSXBACIZCV-HTKRNXBHSA-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