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#8;(R,R)-[DIMETHYL-1-PHENYLETHYL)-AMINATO-C(2)-N]-2-(2'-DIPHENYLPHOSPHINO-4',6'-DI-TERT.-BUTYL-1'-PHENYL)-3-METHYLPYRIDINE]-PALLADIUM(II)-HEXAFLUOROPHOSPHATE
SpectraBase Compound ID KAp78k8Ma07
InChI InChI=1S/C32H36NP.C14H16N.F6P.Pd/c1-23-15-14-20-33-30(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;1-11(15(2)3)13-10-6-8-12-7-4-5-9-14(12)13;1-7(2,3,4,5)6;/h8-22H,1-7H3;4-9,11H,1-3H3;;/q;;-1;/p+1
InChIKey OELUOYXPQHFCPC-UHFFFAOYSA-O
Mol Weight 916.3 g/mol
Molecular Formula C46H53F6N2P2Pd
Exact Mass 915.262298 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1BM1n3y02N
Name #8;(R,R)-[DIMETHYL-1-PHENYLETHYL)-AMINATO-C(2)-N]-2-(2'-DIPHENYLPHOSPHINO-4',6'-DI-TERT.-BUTYL-1'-PHENYL)-3-METHYLPYRIDINE]-PALLADIUM(II)-HEXAFLUOROPHOSPHATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H52F6N2P2Pd
InChI InChI=1S/C32H36NP.C14H16N.F6P.Pd/c1-23-15-14-20-33-30(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;1-11(15(2)3)13-10-6-8-12-7-4-5-9-14(12)13;1-7(2,3,4,5)6;/h8-22H,1-7H3;4-9,11H,1-3H3;;/q;;-1;/p+1
InChIKey OELUOYXPQHFCPC-UHFFFAOYSA-O
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 UWMS24012