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(8'Z,11'Z,14'Z)-5-(HEPTADECA-8',11',14'-TRIENYL)-BENZENE-1,3-DIOL
SpectraBase Compound ID 6VcoGaKaLEl
InChI InChI=1S/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h3-4,6-7,9-10,18-20,24-25H,2,5,8,11-17H2,1H3/b4-3-,7-6-,10-9-
InChIKey YPIUYRIMBUVEFO-PDBXOOCHSA-N
Mol Weight 342.5 g/mol
Molecular Formula C23H34O2
Exact Mass 342.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KqHPm26J2aC
Name (8'Z,11'Z,14'Z)-5-(HEPTADECA-8',11',14'-TRIENYL)-BENZENE-1,3-DIOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H34O2
InChI InChI=1S/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h3-4,6-7,9-10,18-20,24-25H,2,5,8,11-17H2,1H3/b4-3-,7-6-,10-9-
InChIKey YPIUYRIMBUVEFO-PDBXOOCHSA-N
Literature Reference Author R.A.BARROW,R.J.CAPON
Literature Reference Citation AUSTR.J.CHEM.,44,1393(1991)
Literature Reference DOI 10.1071/ch9911393
Molecular Weight 342.522 g/mol
Solvent Unknown
Source File Reference UWED13869