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PFCOWBLGBGNEDR-FJXWMOOJSA-N
SpectraBase Compound ID 8HXvgjCE9hO
InChI InChI=1S/C32H54O3/c1-7-8-9-10-11-12-13-22-14-15-25-24-20-27-32(35-27)21-23(34-28(33)29(2,3)4)16-19-31(32,6)26(24)17-18-30(22,25)5/h22-27H,7-21H2,1-6H3/t22-,23-,24?,25?,26?,27+,30?,31?,32+/m0/s1
InChIKey PFCOWBLGBGNEDR-FJXWMOOJSA-N
Mol Weight 486.8 g/mol
Molecular Formula C32H54O3
Exact Mass 486.407296 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Ua1xgrqRjM
Name PFCOWBLGBGNEDR-FJXWMOOJSA-N
Compound Number 31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H54O3
InChI InChI=1S/C32H54O3/c1-7-8-9-10-11-12-13-22-14-15-25-24-20-27-32(35-27)21-23(34-28(33)29(2,3)4)16-19-31(32,6)26(24)17-18-30(22,25)5/h22-27H,7-21H2,1-6H3/t22-,23-,24?,25?,26?,27+,30?,31?,32+/m0/s1
InChIKey PFCOWBLGBGNEDR-FJXWMOOJSA-N
Literature Reference Author R.M.CRAVERO,G.R.LABADIE,M.G.SIERRA
Literature Reference Citation CAN.J.CHEM.,80,774(2002)
Literature Reference DOI 10.1139/v02-107
Molecular Weight 486.779 g/mol
Solvent CDCl3
Source File Reference UWMZ18909