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BPWFCZBTWBNMDC-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

BPWFCZBTWBNMDC-UHFFFAOYSA-M
SpectraBase Compound ID B6jYUAWjOw4
InChI InChI=1S/C2H7O4P.Li/c1-5-7(3,4)6-2;/h1-2H3,(H,3,4);/q;+1/p-1
InChIKey BPWFCZBTWBNMDC-UHFFFAOYSA-M
Mol Weight 131.98 g/mol
Molecular Formula C2H6LiO4P
Exact Mass 132.016374 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 63posBRAsiO
Name BPWFCZBTWBNMDC-UHFFFAOYSA-M
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C2H6LiO4P
InChI InChI=1S/C2H7O4P.Li/c1-5-7(3,4)6-2;/h1-2H3,(H,3,4);/q;+1/p-1
InChIKey BPWFCZBTWBNMDC-UHFFFAOYSA-M
Literature Reference Author V.K.AGGARWAL,J.R.FULTON,C.G.SHELDON,J.D.VICENTE
Literature Reference Citation J.AM.CHEM.SOC.,125,6034(2003)
Literature Reference DOI 10.1021/ja029573x
Solvent TOLUENE-D8
Source File Reference UWLU41091