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VKKWMAZLQDQKFS-YEZKRMTDSA-N

View entire compound with spectra: 1 NMR

VKKWMAZLQDQKFS-YEZKRMTDSA-N
SpectraBase Compound ID DYZGQ7QR2fo
InChI InChI=1S/C10H17O4P/c1-2-3-4-5-7-10-8-6-9-13-15(11,12)14-10/h4-6,8,10H,2-3,7,9H2,1H3,(H,11,12)/b5-4+/t10-/m0/s1
InChIKey VKKWMAZLQDQKFS-YEZKRMTDSA-N
Mol Weight 232.22 g/mol
Molecular Formula C10H17O4P
Exact Mass 232.086446 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JsSRgkk6rEt
Name VKKWMAZLQDQKFS-YEZKRMTDSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H16O4P
InChI InChI=1S/C10H17O4P/c1-2-3-4-5-7-10-8-6-9-13-15(11,12)14-10/h4-6,8,10H,2-3,7,9H2,1H3,(H,11,12)/b5-4+/t10-/m0/s1
InChIKey VKKWMAZLQDQKFS-YEZKRMTDSA-N
Literature Reference Author A.WHITEHEAD,M.D.M.REYNOLDA,J.D.MOORE,P.R.HANSON
Literature Reference Citation ORG.LETTERS,7,3375(2005)
Literature Reference DOI 10.1021/ol0512886
Solvent CDCl3
Source File Reference UWLU57705