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GRHKFUYPHBBZRP-UHFFFAOYSA-O
SpectraBase Compound ID FtUOt0R9txS
InChI InChI=1S/C26H48P2.C7H13N2.BF4.HI.Pt/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-6-7(2)9(4)5-8(6)3;2-1(3,4)5;;/h23-26H,1-22H2;5H,1-4H3;;1H;/q;;-1;;/p+1
InChIKey GRHKFUYPHBBZRP-UHFFFAOYSA-O
Mol Weight 958.6 g/mol
Molecular Formula C33H63BF4IN2P2Pt
Exact Mass 958.318831 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GocMKKcS9e0
Name GRHKFUYPHBBZRP-UHFFFAOYSA-O
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H61BF4IN2P2Pt
InChI InChI=1S/C26H48P2.C7H13N2.BF4.HI.Pt/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-6-7(2)9(4)5-8(6)3;2-1(3,4)5;;/h23-26H,1-22H2;5H,1-4H3;;1H;/q;;-1;;/p+1
InChIKey GRHKFUYPHBBZRP-UHFFFAOYSA-O
Literature Reference Author D.S.M.GUINNESS,K.J.CAVELL,B.F.YATES,B.W.SKELTON,A.H.WHITE
Literature Reference Citation J.AM.CHEM.SOC.,123,8317(2001)
Literature Reference DOI 10.1021/ja010628p
Molecular Weight 956.596 g/mol
Solvent CD2Cl2
Source File Reference UWLU33244