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[PH2B-[CH2PPH2-(2)]]-PD-[N,C:ETA2-N-IPR2CHCH2CH3]

View entire compound with spectra: 2 NMR

[PH2B-[CH2PPH2-(2)]]-PD-[N,C:ETA2-N-IPR2CHCH2CH3]
SpectraBase Compound ID 4S4s6E6Ea92
InChI InChI=1S/C38H34BP2.C9H20N.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;1-6-7-10(8(2)3)9(4)5;/h1-30H,31-32H2;7-9H,6H2,1-5H3;/q-1;;-1/p+2
InChIKey RDRFMYRICAHPET-UHFFFAOYSA-P
Mol Weight 814.2 g/mol
Molecular Formula C47H56BNP2Pd
Exact Mass 813.301585 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LRp0RJM3ZWa
Name [PH2B-[CH2PPH2-(2)]]-PD-[N,C:ETA2-N-IPR2CHCH2CH3]
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H54BNP2Pd
InChI InChI=1S/C38H34BP2.C9H20N.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;1-6-7-10(8(2)3)9(4)5;/h1-30H,31-32H2;7-9H,6H2,1-5H3;/q-1;;-1/p+2
InChIKey RDRFMYRICAHPET-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 UWVN32194