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HZBNDDGFPMQOAK-UHFFFAOYSA-I

View entire compound with spectra: 1 NMR

HZBNDDGFPMQOAK-UHFFFAOYSA-I
SpectraBase Compound ID KzHx0wZZ3du
InChI InChI=1S/2C8H8.2Al.8ClH.Hg/c2*1-7-5-3-4-6-8(7)2;;;;;;;;;;;/h2*3,5H,1-2H3;;;8*1H;/q;;+1;+2;;;;;;;;;+2/p-5
InChIKey HZBNDDGFPMQOAK-UHFFFAOYSA-I
Mol Weight 746.5 g/mol
Molecular Formula C16H16Al2Cl8Hg
Exact Mass 743.809743 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HNaEgUNyzm3
Name HZBNDDGFPMQOAK-UHFFFAOYSA-I
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H16Al2Cl8Hg
InChI InChI=1S/2C8H8.2Al.8ClH.Hg/c2*1-7-5-3-4-6-8(7)2;;;;;;;;;;;/h2*3,5H,1-2H3;;;8*1H;/q;;+1;+2;;;;;;;;;+2/p-5
InChIKey HZBNDDGFPMQOAK-UHFFFAOYSA-I
Literature Reference Author A.S.BOROVIK,S.G.BOTT,A.R.BARRON
Literature Reference Citation J.AM.CHEM.SOC.,123,11219(2001)
Literature Reference DOI 10.1021/ja011003u
Molecular Weight 746.480 g/mol
Solvent SOLID-STATE
Source File Reference UWVN28227