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HO(CH2)3CH[P(O)(OET)2]2

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HO(CH2)3CH[P(O)(OET)2]2
SpectraBase Compound ID 7XOEfAoxJyZ
InChI InChI=1S/C12H28O7P2/c1-5-16-20(14,17-6-2)12(10-9-11-13)21(15,18-7-3)19-8-4/h12-13H,5-11H2,1-4H3
InChIKey UADQNGBXPIXCSQ-UHFFFAOYSA-N
Mol Weight 346.3 g/mol
Molecular Formula C12H28O7P2
Exact Mass 346.131027 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6m4vqb91JBW
Name HO(CH2)3CH[P(O)(OET)2]2
Compound Number 22A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H28O7P2
InChI InChI=1S/C12H28O7P2/c1-5-16-20(14,17-6-2)12(10-9-11-13)21(15,18-7-3)19-8-4/h12-13H,5-11H2,1-4H3
InChIKey UADQNGBXPIXCSQ-UHFFFAOYSA-N
Literature Reference Author R.G.KULTYSHEV,J.LIU,S.LIU,W.TJARKS,A.H.SOLOWAY,S.G.SHORE
Literature Reference Citation J.AM.CHEM.SOC.,124,2614(2002)
Literature Reference DOI 10.1021/ja0123857
Solvent CDCl3
Source File Reference UWLU48594