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UUAFWRBPPDOJOG-UIJHHUPQSA-N
SpectraBase Compound ID 9JROEE4qpny
InChI InChI=1S/C21H36O6P2/c1-5-24-28(22,25-6-2)17-19-15-12-16-20(18-13-10-9-11-14-18)21(19)29(23,26-7-3)27-8-4/h9-11,13-14,19-21H,5-8,12,15-17H2,1-4H3/t19-,20+,21-/m0/s1/i17D/t17-,19-,20+,21-
InChIKey UUAFWRBPPDOJOG-UIJHHUPQSA-N
Mol Weight 447.5 g/mol
Molecular Formula C21H352HO6P2
Exact Mass 447.20499 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K8pqS2O3zjM
Name UUAFWRBPPDOJOG-UIJHHUPQSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H352HO6P2
InChI InChI=1S/C21H36O6P2/c1-5-24-28(22,25-6-2)17-19-15-12-16-20(18-13-10-9-11-14-18)21(19)29(23,26-7-3)27-8-4/h9-11,13-14,19-21H,5-8,12,15-17H2,1-4H3/t19-,20+,21-/m0/s1/i17D/t17-,19-,20+,21-
InChIKey UUAFWRBPPDOJOG-UIJHHUPQSA-N
Literature Reference Author Y.NAGAOKA,K.TOMIOKA
Literature Reference Citation ORG.LETTERS,1,1467(1999)
Literature Reference DOI 10.1021/ol991024h
Solvent CDCl3
Source File Reference UWSI26487