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[PH2B-[CH2PPH2-(2)]]-PD-[N,C:ETA2-N-CY2CHCH3]

View entire compound with spectra: 2 NMR

[PH2B-[CH2PPH2-(2)]]-PD-[N,C:ETA2-N-CY2CHCH3]
SpectraBase Compound ID KZulEJTyEZH
InChI InChI=1S/C38H34BP2.C14H26N.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;1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;/h1-30H,31-32H2;2,13-14H,3-12H2,1H3;/q-1;;-1/p+2
InChIKey FNXZFWVIGADKMR-UHFFFAOYSA-P
Mol Weight 880.3 g/mol
Molecular Formula C52H62BNP2Pd
Exact Mass 879.348535 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8AsroXWGKfK
Name [PH2B-[CH2PPH2-(2)]]-PD-[N,C:ETA2-N-CY2CHCH3]
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H60BNP2Pd
InChI InChI=1S/C38H34BP2.C14H26N.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;1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;/h1-30H,31-32H2;2,13-14H,3-12H2,1H3;/q-1;;-1/p+2
InChIKey FNXZFWVIGADKMR-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 CDCl3
Source File Reference UWVN32190