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[PT-(ETA(3)-C3H5)-(DPCB)](+)-OTF(-)

View entire compound with spectra: 2 NMR

[PT-(ETA(3)-C3H5)-(DPCB)](+)-OTF(-)
SpectraBase Compound ID DEV0DZcPitE
InChI InChI=1S/C52H68P2.C3H3.CHF3O3S.Pt/c1-47(2,3)35-29-37(49(7,8)9)43(38(30-35)50(10,11)12)53-45-41(33-25-21-19-22-26-33)42(34-27-23-20-24-28-34)46(45)54-44-39(51(13,14)15)31-36(48(4,5)6)32-40(44)52(16,17)18;1-3-2;2-1(3,4)8(5,6)7;/h19-32H,1-18H3;1H,2H2;(H,5,6,7);/q;;;-1/p+1
InChIKey XACWARSDMXOQGP-UHFFFAOYSA-O
Mol Weight 1140.28 g/mol
Molecular Formula C56H73F3O3P2PtS
Exact Mass 1139.43557 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5W6wgxIhsh1
Name [PT-(ETA(3)-C3H5)-(DPCB)](+)-OTF(-)
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H71F3O3P2PtS
InChI InChI=1S/C52H68P2.C3H3.CHF3O3S.Pt/c1-47(2,3)35-29-37(49(7,8)9)43(38(30-35)50(10,11)12)53-45-41(33-25-21-19-22-26-33)42(34-27-23-20-24-28-34)46(45)54-44-39(51(13,14)15)31-36(48(4,5)6)32-40(44)52(16,17)18;1-3-2;2-1(3,4)8(5,6)7;/h19-32H,1-18H3;1H,2H2;(H,5,6,7);/q;;;-1/p+1
InChIKey XACWARSDMXOQGP-UHFFFAOYSA-O
Literature Reference Author F.OZAWA,H.OKAMOTO,S.KAWAGISHI,S.YAMAMOTO,T.MINAMI,M.YOSHIFUJ I
Literature Reference Citation J.AM.CHEM.SOC.,124,10968(2002)
Literature Reference DOI 10.1021/ja0274406
Solvent CD2Cl2
Source File Reference UWSI34748