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JDZKCXPPOHXTGG-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

JDZKCXPPOHXTGG-UHFFFAOYSA-M
SpectraBase Compound ID 2aTAylGL1tC
InChI InChI=1S/C12H27P.C6H16As.2ClH.Pt/c1-4-7-10-13(11-8-5-2)12-9-6-3;1-4-7(5-2)6-3;;;/h4-12H2,1-3H3;7H,4-6H2,1-3H3;2*1H;/q;+1;;;/p-1
InChIKey JDZKCXPPOHXTGG-UHFFFAOYSA-M
Mol Weight 631.4 g/mol
Molecular Formula C18H43AsCl2PPt
Exact Mass 630.134333 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3k5kzIbzeP2
Name JDZKCXPPOHXTGG-UHFFFAOYSA-M
Compound Number 7'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H42AsCl2PPt
InChI InChI=1S/C12H27P.C6H16As.2ClH.Pt/c1-4-7-10-13(11-8-5-2)12-9-6-3;1-4-7(5-2)6-3;;;/h4-12H2,1-3H3;7H,4-6H2,1-3H3;2*1H;/q;+1;;;/p-1
InChIKey JDZKCXPPOHXTGG-UHFFFAOYSA-M
Literature Reference Author H.VANDERPOEL,G.VANKOTEN,D.M.GROVE,P.S.PREGOSIN,K.A.O.STARZEW SKI
Literature Reference Citation HELV.CHIM.ACTA,64,1174(1981)
Literature Reference DOI 10.1002/hlca.19810640423
Solvent CDCl3
Source File Reference UWCS14253