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ZXTXSBBICWIFSB-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

ZXTXSBBICWIFSB-UHFFFAOYSA-M
SpectraBase Compound ID ggpLiyUmCh
InChI InChI=1S/C8H13O7P.Li/c1-7(2,5(9)10)14-16(12)13-6(11)8(3,4)15-16;/h1-4H3,(H,9,10);/q;+1/p-1
InChIKey ZXTXSBBICWIFSB-UHFFFAOYSA-M
Mol Weight 258.09 g/mol
Molecular Formula C8H12LiO7P
Exact Mass 258.048068 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KVdDhVsYmAy
Name ZXTXSBBICWIFSB-UHFFFAOYSA-M
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H12LiO7P
InChI InChI=1S/C8H13O7P.Li/c1-7(2,5(9)10)14-16(12)13-6(11)8(3,4)15-16;/h1-4H3,(H,9,10);/q;+1/p-1
InChIKey ZXTXSBBICWIFSB-UHFFFAOYSA-M
Literature Reference Author M.L.BOJIN,S.BARKALLAH,S.A.EVANS
Literature Reference Citation J.AM.CHEM.SOC.,118,1549(1996)
Literature Reference DOI 10.1021/ja952095o
Solvent CDCl3
Source File Reference UWSI38473