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KOVMBNFLWZZZHT-UHFFFAOYSA-L
SpectraBase Compound ID 9ea9LSRaPLl
InChI InChI=1S/4C18H16PS.6C3H7S.2ClHO4.4Hg/c4*20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;6*1-2-3-4;2*2-1(3,4)5;;;;/h4*1-15,19H;6*2-3H2,1H3;2*(H,2,3,4,5);;;;/q4*-1;;;;;;;;;2*+1;2*+2/p-2
InChIKey KOVMBNFLWZZZHT-UHFFFAOYSA-L
Mol Weight 2633.6 g/mol
Molecular Formula C90H106Cl2Hg4O8P4S10
Exact Mass 2636.224811 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K8Qvr9hwYia
Name KOVMBNFLWZZZHT-UHFFFAOYSA-L
Compound Number P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C90H102Cl2Hg4O8P4S10
InChI InChI=1S/4C18H16PS.6C3H7S.2ClHO4.4Hg/c4*20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;6*1-2-3-4;2*2-1(3,4)5;;;;/h4*1-15,19H;6*2-3H2,1H3;2*(H,2,3,4,5);;;;/q4*-1;;;;;;;;;2*+1;2*+2/p-2
InChIKey KOVMBNFLWZZZHT-UHFFFAOYSA-L
Literature Reference Author P.A.W.DEAN,V.MANIVANNAN
Literature Reference Citation CAN.J.CHEM.,68,214(1990)
Literature Reference DOI 10.1139/v90-028
Solvent CD2Cl2
Source File Reference UWSF707