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[PH2-P-DPPE-P-PH2]-[GACL4]2

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[PH2-P-DPPE-P-PH2]-[GACL4]2
SpectraBase Compound ID HlTORA91uaW
InChI InChI=1S/C50H46P4.8ClH.2Ga/c1-9-25-43(26-10-1)51(44-27-11-2-12-28-44)53(47-33-17-5-18-34-47,48-35-19-6-20-36-48)41-42-54(49-37-21-7-22-38-49,50-39-23-8-24-40-50)52(45-29-13-3-14-30-45)46-31-15-4-16-32-46;;;;;;;;;;/h1-40,53-54H,41-42H2;8*1H;;/q;;;;;;;;;2*+3/p-6
InChIKey OUAZIFHOIQUCRD-UHFFFAOYSA-H
Mol Weight 1195.9 g/mol
Molecular Formula C50H48Cl8Ga2P4
Exact Mass 1189.872617 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IqmUZOueAf2
Name [PH2-P-DPPE-P-PH2]-[GACL4]2
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H46Cl8Ga2P4
InChI InChI=1S/C50H46P4.8ClH.2Ga/c1-9-25-43(26-10-1)51(44-27-11-2-12-28-44)53(47-33-17-5-18-34-47,48-35-19-6-20-36-48)41-42-54(49-37-21-7-22-38-49,50-39-23-8-24-40-50)52(45-29-13-3-14-30-45)46-31-15-4-16-32-46;;;;;;;;;;/h1-40,53-54H,41-42H2;8*1H;;/q;;;;;;;;;2*+3/p-6
InChIKey OUAZIFHOIQUCRD-UHFFFAOYSA-H
Literature Reference Author N.BURFORD,D.E.HERBERT,P.J.RAGOGNA,R.MCDONALD,M.J.FERGUSON
Literature Reference Citation J.AM.CHEM.SOC.,126,17067(2004)
Literature Reference DOI 10.1021/ja0452121
Solvent SOLID-STATE
Source File Reference UWLU35892