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

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MSO(CH2)3CH[P(O)(OET)2]2
SpectraBase Compound ID 1E4Oc44AAUw
InChI InChI=1S/C13H30O9P2S/c1-6-18-23(14,19-7-2)13(11-10-12-22-25(5,16)17)24(15,20-8-3)21-9-4/h13H,6-12H2,1-5H3
InChIKey AHBNGUHJNTZQPF-UHFFFAOYSA-N
Mol Weight 424.38 g/mol
Molecular Formula C13H30O9P2S
Exact Mass 424.108578 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1h82qx74qP6
Name MSO(CH2)3CH[P(O)(OET)2]2
Compound Number 22B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H30O9P2S
InChI InChI=1S/C13H30O9P2S/c1-6-18-23(14,19-7-2)13(11-10-12-22-25(5,16)17)24(15,20-8-3)21-9-4/h13H,6-12H2,1-5H3
InChIKey AHBNGUHJNTZQPF-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 UWLU48590