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1-(MES(CH2)3CH[P(O)(ONA)2]2)-7-(ME2S)B12H10
SpectraBase Compound ID Le7MBKoHrsD
InChI InChI=1S/C7H26B8O6P2S2.4Na/c1-24(2)14-11-9-8-10-12-15(13-14)25(3)6-4-5-7(22(16,17)18)23(19,20)21;;;;/h7-13H,4-6H2,1-3H3,(H2,16,17,18)(H2,19,20,21);;;;/q;4*+1/p-4
InChIKey RMEGKHKFCVJMDH-UHFFFAOYSA-J
Mol Weight 507 g/mol
Molecular Formula C7H22B8Na4O6P2S2
Exact Mass 508.066823 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 99ANUpbWv9M
Name 1-(MES(CH2)3CH[P(O)(ONA)2]2)-7-(ME2S)B12H10
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H22B8Na4O6P2S2
InChI InChI=1S/C7H26B8O6P2S2.4Na/c1-24(2)14-11-9-8-10-12-15(13-14)25(3)6-4-5-7(22(16,17)18)23(19,20)21;;;;/h7-13H,4-6H2,1-3H3,(H2,16,17,18)(H2,19,20,21);;;;/q;4*+1/p-4
InChIKey RMEGKHKFCVJMDH-UHFFFAOYSA-J
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 D2O
Source File Reference UWLU48591