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QAOMVSVKFVOFCU-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

QAOMVSVKFVOFCU-UHFFFAOYSA-N
SpectraBase Compound ID 5vX1I2lIZjm
InChI InChI=1S/C8H13O4P/c1-2-7-6-8-4-3-5-10-13(9,11-7)12-8/h3-4,7-8H,2,5-6H2,1H3
InChIKey QAOMVSVKFVOFCU-UHFFFAOYSA-N
Mol Weight 204.16 g/mol
Molecular Formula C8H13O4P
Exact Mass 204.055146 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JcUTWWkHuuN
Name QAOMVSVKFVOFCU-UHFFFAOYSA-N
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H13O4P
InChI InChI=1S/C8H13O4P/c1-2-7-6-8-4-3-5-10-13(9,11-7)12-8/h3-4,7-8H,2,5-6H2,1H3
InChIKey QAOMVSVKFVOFCU-UHFFFAOYSA-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 UWLU57702