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OQUCYXOZQKSGBL-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

OQUCYXOZQKSGBL-UHFFFAOYSA-N
SpectraBase Compound ID G9cS1oVhIyV
InChI InChI=1S/2C12H27P.2ClH.Hg/c2*1-4-7-10-13(11-8-5-2)12-9-6-3;;;/h2*4-12H2,1-3H3;2*1H;
InChIKey OQUCYXOZQKSGBL-UHFFFAOYSA-N
Mol Weight 678.2 g/mol
Molecular Formula C24H56Cl2HgP2
Exact Mass 678.294075 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KVJnTZuUKdY
Name OQUCYXOZQKSGBL-UHFFFAOYSA-N
Compound Number 1/1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H54Cl2HgP2
InChI InChI=1S/2C12H27P.2ClH.Hg/c2*1-4-7-10-13(11-8-5-2)12-9-6-3;;;/h2*4-12H2,1-3H3;2*1H;
InChIKey OQUCYXOZQKSGBL-UHFFFAOYSA-N
Literature Reference Author R.COLTON,D.DAKTERNIEKS
Literature Reference Citation AUSTR.J.CHEM.,33,955(1980)
Literature Reference DOI 10.1071/ch9800955
Solvent DMSO
Source File Reference UWCS14368