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JOOBOQMATUNVHK-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

JOOBOQMATUNVHK-UHFFFAOYSA-N
SpectraBase Compound ID 14FdyzApuWC
InChI InChI=1S/C10H13O4P/c1-3-14-15(12,13-2)10-6-4-9(8-11)5-7-10/h4-8H,3H2,1-2H3
InChIKey JOOBOQMATUNVHK-UHFFFAOYSA-N
Mol Weight 228.18 g/mol
Molecular Formula C10H13O4P
Exact Mass 228.055146 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GSCifBJvL6R
Name JOOBOQMATUNVHK-UHFFFAOYSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H13O4P
InChI InChI=1S/C10H13O4P/c1-3-14-15(12,13-2)10-6-4-9(8-11)5-7-10/h4-8H,3H2,1-2H3
InChIKey JOOBOQMATUNVHK-UHFFFAOYSA-N
Literature Reference Author Y.LI,S.D.AUBERT,F.M.RAUSHEL
Literature Reference Citation J.AM.CHEM.SOC.,125,7526(2003)
Literature Reference DOI 10.1021/ja035625m
Solvent CDCl3
Source File Reference UWLU41214