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[(PT(TRIPHOS)(CL)][CL]

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[(PT(TRIPHOS)(CL)][CL]
SpectraBase Compound ID Gdx7Yr25zWy
InChI InChI=1S/C34H33P3.2ClH.Pt/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34;;;/h1-25H,26-29H2;2*1H;/q;;;-1/p+1
InChIKey FBVXIUAUBRSWLJ-UHFFFAOYSA-O
Mol Weight 803.6 g/mol
Molecular Formula C34H36Cl2P3Pt
Exact Mass 802.105487 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID APYHNXFnNrH
Name [(PT(TRIPHOS)(CL)][CL]
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H33Cl2P3Pt
InChI InChI=1S/C34H33P3.2ClH.Pt/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34;;;/h1-25H,26-29H2;2*1H;/q;;;-1/p+1
InChIKey FBVXIUAUBRSWLJ-UHFFFAOYSA-O
Literature Reference Author D.W.DOCKTER,P.E.FANWICK,C.P.KUBIAK
Literature Reference Citation J.AM.CHEM.SOC.,118,4846(1996)
Literature Reference DOI 10.1021/ja952680p
Solvent CD3CN
Source File Reference UWLU55623