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[NBU4]-[[PH2B-[CH2PPH2-(2)]]-PDCL2]

View entire compound with spectra: 2 NMR

[NBU4]-[[PH2B-[CH2PPH2-(2)]]-PDCL2]
SpectraBase Compound ID 8IkvvHV6i3B
InChI InChI=1S/C38H34BP2.C16H36N.2ClH.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;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;/h1-30H,31-32H2;5-16H2,1-4H3;2*1H;/q-1;+1;;;
InChIKey ILXKZTMVTPDTLI-UHFFFAOYSA-N
Mol Weight 985.3 g/mol
Molecular Formula C54H72BCl2NP2Pd
Exact Mass 983.364491 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EeiS1robqbZ
Name [NBU4]-[[PH2B-[CH2PPH2-(2)]]-PDCL2]
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H70BCl2NP2Pd
InChI InChI=1S/C38H34BP2.C16H36N.2ClH.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;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;/h1-30H,31-32H2;5-16H2,1-4H3;2*1H;/q-1;+1;;;
InChIKey ILXKZTMVTPDTLI-UHFFFAOYSA-N
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 983.240 g/mol
Solvent ACETONE-D6
Source File Reference UWVN32186