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OCDBCPRWQIVSMB-OVHJEKJUSA-N
SpectraBase Compound ID KmbNohzS4wL
InChI InChI=1S/C28H33N2PS.ClH.F6P.Pt/c1-22-16-18-26(19-17-22)32-21-23(2)29-30-27(28(3,4)5)20-31(24-12-8-6-9-13-24)25-14-10-7-11-15-25;;1-7(2,3,4,5)6;/h6-19H,20-21H2,1-5H3;1H;;/q;;-1;+1/b29-23?,30-27+;;;
InChIKey OCDBCPRWQIVSMB-OVHJEKJUSA-N
Mol Weight 837.1 g/mol
Molecular Formula C28H34ClF6N2P2PtS
Exact Mass 836.11586 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5UmaMijsC90
Name OCDBCPRWQIVSMB-OVHJEKJUSA-N
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H33ClF6N2P2PtS
InChI InChI=1S/C28H33N2PS.ClH.F6P.Pt/c1-22-16-18-26(19-17-22)32-21-23(2)29-30-27(28(3,4)5)20-31(24-12-8-6-9-13-24)25-14-10-7-11-15-25;;1-7(2,3,4,5)6;/h6-19H,20-21H2,1-5H3;1H;;/q;;-1;+1/b29-23?,30-27+;;;
InChIKey OCDBCPRWQIVSMB-OVHJEKJUSA-N
Literature Reference Author S.D.PERERA,M.SHAMSUDDIN,B.L.SHAW
Literature Reference Citation CAN.J.CHEM.,73,1010(1995)
Literature Reference DOI 10.1139/v95-125
Solvent CD2Cl2
Source File Reference UWRK997