For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[PH2B-[CH2PPH2-(2)]]-PD-[N,C:ETA2-N-CH3CH-[(CH2)-(4)]]

View entire compound with spectra: 2 NMR

[PH2B-[CH2PPH2-(2)]]-PD-[N,C:ETA2-N-CH3CH-[(CH2)-(4)]]
SpectraBase Compound ID EvVYejmOGe6
InChI InChI=1S/C38H34BP2.C6H12N.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;1-7-5-3-2-4-6-7;/h1-30H,31-32H2;5H,2-4,6H2,1H3;/q-1;;-1/p+2
InChIKey WKPHXXJENALYGY-UHFFFAOYSA-P
Mol Weight 770.1 g/mol
Molecular Formula C44H48BNP2Pd
Exact Mass 769.238985 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HeOvvapQ5QO
Name [PH2B-[CH2PPH2-(2)]]-PD-[N,C:ETA2-N-CH3CH-[(CH2)-(4)]]
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H46BNP2Pd
InChI InChI=1S/C38H34BP2.C6H12N.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;1-7-5-3-2-4-6-7;/h1-30H,31-32H2;5H,2-4,6H2,1H3;/q-1;;-1/p+2
InChIKey WKPHXXJENALYGY-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
Molecular Weight 768.033 g/mol
Solvent CDCl3
Source File Reference UWVN32192