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JIWUOBZSAFYCHX-UHFFFAOYSA-M
SpectraBase Compound ID GzmMAkTVb1j
InChI InChI=1S/C12H27P.C10H20N2.C7H9N.2ClH.Pt/c1-4-7-10-13(11-8-5-2)12-9-6-3;1-9(2,3)11-7-8-12-10(4,5)6;1-6-4-3-5-7(2)8-6;;;/h4-12H2,1-3H3;7-8H,1-6H3;3-5H,1-2H3;2*1H;/q;;;;;+1/p-1
InChIKey JIWUOBZSAFYCHX-UHFFFAOYSA-M
Mol Weight 744.8 g/mol
Molecular Formula C29H57Cl2N3PPt
Exact Mass 743.33151 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L82FjKc9D3x
Name JIWUOBZSAFYCHX-UHFFFAOYSA-M
Compound Number 2'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H56Cl2N3PPt
InChI InChI=1S/C12H27P.C10H20N2.C7H9N.2ClH.Pt/c1-4-7-10-13(11-8-5-2)12-9-6-3;1-9(2,3)11-7-8-12-10(4,5)6;1-6-4-3-5-7(2)8-6;;;/h4-12H2,1-3H3;7-8H,1-6H3;3-5H,1-2H3;2*1H;/q;;;;;+1/p-1
InChIKey JIWUOBZSAFYCHX-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 UWCS14248