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(5'Z,8'Z,11'Z,14'Z)-5-(HEPTADECA-5',8',11',14'-TETRAENYL)-BENZENE-1,3-DIOL
SpectraBase Compound ID 7Oje4saLuCY
InChI InChI=1S/C23H32O2/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/h3-4,6-7,9-10,12-13,18-20,24-25H,2,5,8,11,14-17H2,1H3/b4-3-,7-6-,10-9-,13-12-
InChIKey NFGWJVSRVVXHIT-LTKCOYKYSA-N
Mol Weight 340.5 g/mol
Molecular Formula C23H32O2
Exact Mass 340.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1SLza8BX63n
Name (5'Z,8'Z,11'Z,14'Z)-5-(HEPTADECA-5',8',11',14'-TETRAENYL)-BENZENE-1,3-DIOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32O2
InChI InChI=1S/C23H32O2/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/h3-4,6-7,9-10,12-13,18-20,24-25H,2,5,8,11,14-17H2,1H3/b4-3-,7-6-,10-9-,13-12-
InChIKey NFGWJVSRVVXHIT-LTKCOYKYSA-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 340.506 g/mol
Solvent Unknown
Source File Reference UWED13866