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[[PH2B(CH2PPH2)2]PD]2

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[[PH2B(CH2PPH2)2]PD]2
SpectraBase Compound ID B37xGXyGzPv
InChI InChI=1S/2C38H33BP2.2Pd/c2*1-7-19-33(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;;/h2*1-29H,31-32H2;;/q2*-1;;-1/p+3
InChIKey ISWJSDHYTKDYNB-UHFFFAOYSA-Q
Mol Weight 1340.7 g/mol
Molecular Formula C76H69B2P4Pd2
Exact Mass 1339.260546 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HOAZ1hhL2IR
Name [[PH2B(CH2PPH2)2]PD]2
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C76H66B2P4Pd2
InChI InChI=1S/2C38H33BP2.2Pd/c2*1-7-19-33(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;;/h2*1-29H,31-32H2;;/q2*-1;;-1/p+3
InChIKey ISWJSDHYTKDYNB-UHFFFAOYSA-Q
Literature Reference Author C.C.LU,J.C.PETERS
Literature Reference Citation J.AM.CHEM.SOC.,124,5272(2002)
Literature Reference DOI 10.1021/ja017011s
Solvent THF-D8
Source File Reference UWLU49096