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GLPSJVODJPYMKD-UHFFFAOYSA-M

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GLPSJVODJPYMKD-UHFFFAOYSA-M
SpectraBase Compound ID ENDOzgL4vTB
InChI InChI=1S/C12H27P.C10H20N2.C6H6N.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;7-6-4-2-1-3-5-6;;;/h4-12H2,1-3H3;7-8H,1-6H3;1-5,7H;2*1H;/q;;-1;;;+2/p-1
InChIKey GLPSJVODJPYMKD-UHFFFAOYSA-M
Mol Weight 729.7 g/mol
Molecular Formula C28H54Cl2N3PPt
Exact Mass 728.308035 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID wvtFWdhb0v
Name GLPSJVODJPYMKD-UHFFFAOYSA-M
Compound Number 5'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H53Cl2N3PPt
InChI InChI=1S/C12H27P.C10H20N2.C6H6N.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;7-6-4-2-1-3-5-6;;;/h4-12H2,1-3H3;7-8H,1-6H3;1-5,7H;2*1H;/q;;-1;;;+2/p-1
InChIKey GLPSJVODJPYMKD-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 UWCS14251