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threo-1-Benzyloxy-7-diphenylphosphinoylpentadecan-6-ol
SpectraBase Compound ID 1jRWBZk44y1
InChI InChI=1S/C34H47O3P/c1-2-3-4-5-6-18-27-34(33(35)26-17-10-19-28-37-29-30-20-11-7-12-21-30)38(36,31-22-13-8-14-23-31)32-24-15-9-16-25-32/h7-9,11-16,20-25,33-35H,2-6,10,17-19,26-29H2,1H3/t33-,34-/m0/s1
InChIKey AFZGVDCIIVKPAQ-HEVIKAOCSA-N
Mol Weight 534.7 g/mol
Molecular Formula C34H47O3P
Exact Mass 534.326282 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EIcHFApu35T
Name THREO-1-BENZYLOXY-7-DIPHENYLPHOSPHINOYLPENTADECAN-6-OL
Compound Number 13B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H47O3P
InChI InChI=1S/C34H47O3P/c1-2-3-4-5-6-18-27-34(33(35)26-17-10-19-28-37-29-30-20-11-7-12-21-30)38(36,31-22-13-8-14-23-31)32-24-15-9-16-25-32/h7-9,11-16,20-25,33-35H,2-6,10,17-19,26-29H2,1H3/t33-,34-/m0/s1
InChIKey AFZGVDCIIVKPAQ-HEVIKAOCSA-N
Literature Reference Author L.HAMILTON,M.H.STEVENSON,D.R.BOYD,I.N.BRANNIGAN,A.B.TREACY,J .T.G.HAMILTON,W.C.MC
Literature Reference Citation J.CHEM.SOC.PERKIN-1,139(1996)
Literature Reference DOI 10.1039/p19960000139
Solvent CDCl3
Source File Reference UWMZ11208