John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Lpw9xxfcJQ6 SpectraBase Spectrum ID=8KjIpfus5kp

(accessed ).
#6;(R,R)/(R,S)-[DIMETHYL-1-PHENYLETHYL)-AMINATO-C(2)-N]-2-(2'-DIPHENYLPHOSPHINO-4,6-DI-TERT.-BUTYL-1'-PHENYL)-3-METHYLPYRIDINE]-PALLADIUM(II)-HEXAFLUOROPHOSPHA
SpectraBase Compound ID Lpw9xxfcJQ6
InChI InChI=1S/2C32H36NP.2C10H15N.2F6P.2Pd/c2*1-23-15-14-20-33-30(23)29-27(32(5,6)7)21-24(31(2,3)4)22-28(29)34(25-16-10-8-11-17-25)26-18-12-9-13-19-26;2*1-9(11(2)3)10-7-5-4-6-8-10;2*1-7(2,3,4,5)6;;/h2*8-22H,1-7H3;2*4-9H,1-3H3;;;;/q;;;;2*-1;;/p+2/t;;2*9-;;;;/m..11..../s1
InChIKey HTRPDKLAHFIZIB-FHUSQLRTSA-P
Mol Weight 1732.5 g/mol
Molecular Formula C84H102F12N4P4Pd2
Exact Mass 1730.493292 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8KjIpfus5kp
Name #6;(R,R)/(R,S)-[DIMETHYL-1-PHENYLETHYL)-AMINATO-C(2)-N]-2-(2'-DIPHENYLPHOSPHINO-4,6-DI-TERT.-BUTYL-1'-PHENYL)-3-METHYLPYRIDINE]-PALLADIUM(II)-HEXAFLUOROPHOSPHA
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C84H102F12N4P4Pd2
InChI InChI=1S/2C32H36NP.2C10H15N.2F6P.2Pd/c2*1-23-15-14-20-33-30(23)29-27(32(5,6)7)21-24(31(2,3)4)22-28(29)34(25-16-10-8-11-17-25)26-18-12-9-13-19-26;2*1-9(11(2)3)10-7-5-4-6-8-10;2*1-7(2,3,4,5)6;;/h2*8-22H,1-7H3;2*4-9H,1-3H3;;;;/q;;;;2*-1;;/p+2/t;;2*9-;;;;/m..11..../s1
InChIKey HTRPDKLAHFIZIB-FHUSQLRTSA-P
Literature Reference Author F.K.KWONG,Q.YANG,T.C.W.MAK,A.S.C.CHAN,K.S.CHAN
Literature Reference Citation J.ORG.CHEM.,67,2769(2002)
Literature Reference DOI 10.1021/jo0159542
Solvent CDCl3
Source File Reference UWMS24011
SpectraBase Batch ID 6yJFog2Kc2s