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[PH2B-[CH2PPH2-(2)]]-PD-[N,C:ETA2-N-IPR2CH2]

View entire compound with spectra: 2 NMR

[PH2B-[CH2PPH2-(2)]]-PD-[N,C:ETA2-N-IPR2CH2]
SpectraBase Compound ID KkKrNOUx6jQ
InChI InChI=1S/C38H34BP2.C7H16N.Pd/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,31-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36)32-41(37-27-15-5-16-28-37)38-29-17-6-18-30-38;1-6(2)8(5)7(3)4;/h1-30H,31-32H2;6-7H,5H2,1-4H3;/q-1;;-1/p+2
InChIKey TZCZFAURSRWWJM-UHFFFAOYSA-P
Mol Weight 786.1 g/mol
Molecular Formula C45H52BNP2Pd
Exact Mass 785.270285 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 50iutITO7oC
Name [PH2B-[CH2PPH2-(2)]]-PD-[N,C:ETA2-N-IPR2CH2]
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H50BNP2Pd
InChI InChI=1S/C38H34BP2.C7H16N.Pd/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,31-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36)32-41(37-27-15-5-16-28-37)38-29-17-6-18-30-38;1-6(2)8(5)7(3)4;/h1-30H,31-32H2;6-7H,5H2,1-4H3;/q-1;;-1/p+2
InChIKey TZCZFAURSRWWJM-UHFFFAOYSA-P
Literature Reference Author C.C.LU,J.C.PETERS
Literature Reference Citation J.AM.CHEM.SOC.,126,15818(2004)
Literature Reference DOI 10.1021/ja046415s
Solvent C6D6
Source File Reference UWVN32193