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[PTI(1-ETA-C-C6H3-[CH2NM2]2-2,6-I-4)-(PP3)2]

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[PTI(1-ETA-C-C6H3-[CH2NM2]2-2,6-I-4)-(PP3)2]
SpectraBase Compound ID 86I0ATedIK3
InChI InChI=1S/2C18H15P.C12H18IN2.HI.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14(2)8-10-5-11(9-15(3)4)7-12(13)6-10;;/h2*1-15H;6-7H,8-9H2,1-4H3;1H;/q;;;;-1/p+1
InChIKey GQHDXGVNXRTSFL-UHFFFAOYSA-O
Mol Weight 1165.8 g/mol
Molecular Formula C48H50I2N2P2Pt
Exact Mass 1165.118658 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6zT6YMIya7y
Name [PTI(1-ETA-C-C6H3-[CH2NM2]2-2,6-I-4)-(PP3)2]
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H48I2N2P2Pt
InChI InChI=1S/2C18H15P.C12H18IN2.HI.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14(2)8-10-5-11(9-15(3)4)7-12(13)6-10;;/h2*1-15H;6-7H,8-9H2,1-4H3;1H;/q;;;;-1/p+1
InChIKey GQHDXGVNXRTSFL-UHFFFAOYSA-O
Literature Reference Author G.RODRIGUEZ,M.ALBRECHT,J.SCHOENMAKER,A.FORD,M.LUTZ,A.L.SPEK, G.V.KOTEN
Literature Reference Citation J.AM.CHEM.SOC.,124,5127(2002)
Literature Reference DOI 10.1021/ja0177657
Solvent CDCl3
Source File Reference UWLU49130