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QSRKVBVGMNJMMS-UHFFFAOYSA-N
SpectraBase Compound ID 5qoUdKr5x9v
InChI InChI=1S/C11H29N2PS2Si.2C11H28N2PSi.Pt/c1-10(2,3)12-14(15,16)13(11(4,5)6)17(7,8)9;2*1-10(2,3)12-14-13(11(4,5)6)15(7,8)9;/h12,14H,1-9H3;2*12H,1-9H3;/q-2;2*-1;+4
InChIKey QSRKVBVGMNJMMS-UHFFFAOYSA-N
Mol Weight 1002.5 g/mol
Molecular Formula C33H85N6P3PtS2Si3
Exact Mass 1001.444574 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FGGmXR5JeBs
Name ISOMER-#RA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H84N6P3PtS2Si3
InChI InChI=1S/C11H29N2PS2Si.2C11H28N2PSi.Pt/c1-10(2,3)12-14(15,16)13(11(4,5)6)17(7,8)9;2*1-10(2,3)12-14-13(11(4,5)6)15(7,8)9;/h12,14H,1-9H3;2*12H,1-9H3;/q-2;2*-1;+4
InChIKey QSRKVBVGMNJMMS-UHFFFAOYSA-N
Literature Reference Author O.J.SCHERER,R.KONRAD,E.GUGGOLZ,M.L.ZIEGLER
Literature Reference Citation CHEM.BER.,116,2676(1983)
Literature Reference DOI 10.1002/cber.19831160723
Solvent TOLUENE-D8
Source File Reference UWED14762