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(3'Z,6'Z,9'Z,12'Z,15'Z,18'Z)-5-(HENICOSA-3',6',9',12',15',18'-HEXAENYL)-BENZENE-1,3-DIOL

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(3'Z,6'Z,9'Z,12'Z,15'Z,18'Z)-5-(HENICOSA-3',6',9',12',15',18'-HEXAENYL)-BENZENE-1,3-DIOL
SpectraBase Compound ID 5Ij6n3GqI4V
InChI InChI=1S/C27H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-26(28)24-27(29)23-25/h3-4,6-7,9-10,12-13,15-16,18-19,22-24,28-29H,2,5,8,11,14,17,20-21H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-
InChIKey QWMMZXHJINOJSZ-KUBAVDMBSA-N
Mol Weight 392.6 g/mol
Molecular Formula C27H36O2
Exact Mass 392.27153 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6dAkZ6rb9bB
Name (3'Z,6'Z,9'Z,12'Z,15'Z,18'Z)-5-(HENICOSA-3',6',9',12',15',18'-HEXAENYL)-BENZENE-1,3-DIOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H36O2
InChI InChI=1S/C27H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-26(28)24-27(29)23-25/h3-4,6-7,9-10,12-13,15-16,18-19,22-24,28-29H,2,5,8,11,14,17,20-21H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-
InChIKey QWMMZXHJINOJSZ-KUBAVDMBSA-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 392.582 g/mol
Solvent Unknown
Source File Reference UWED13873