John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8Nwu4lyiNmk SpectraBase Spectrum ID=7TBrkgLbG1R

(accessed ).
UQCFULBDDMVMIG-BQYQJAHWSA-N
SpectraBase Compound ID 8Nwu4lyiNmk
InChI InChI=1S/C17H33O4P/c1-6-7-8-10-13-19-14-11-9-12-15-22(18)20-16(2,3)17(4,5)21-22/h7-8H,6,9-15H2,1-5H3/b8-7+
InChIKey UQCFULBDDMVMIG-BQYQJAHWSA-N
Mol Weight 332.4 g/mol
Molecular Formula C17H33O4P
Exact Mass 332.211648 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7TBrkgLbG1R
Name UQCFULBDDMVMIG-BQYQJAHWSA-N
Compound Number 8
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H33O4P
InChI InChI=1S/C17H33O4P/c1-6-7-8-10-13-19-14-11-9-12-15-22(18)20-16(2,3)17(4,5)21-22/h7-8H,6,9-15H2,1-5H3/b8-7+
InChIKey UQCFULBDDMVMIG-BQYQJAHWSA-N
Literature Reference Author J.F.REICHWEIN,M.C.PATEL,B.L.PAGENKOPF
Literature Reference Citation ORG.LETTERS,3,4303(2001)
Literature Reference DOI 10.1021/ol016989r
Solvent CDCl3
Source File Reference UWLU34015
SpectraBase Batch ID Krc3svRy4Jm