[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 Google Search
Mol Weight	985.3 g/mol
Molecular Formula	C54H72BCl2NP2Pd
Exact Mass	983.364491 g/mol

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SpectraBase Spectrum ID	H6pBnd3uRN7
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
Solvent	ACETONE-D6
Source File Reference	UWVN32186