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BIS-[3-TRIPHENYLGERMYL-(N-PROPIONYL)-PROPIONATO]-TRI-ORTHO-TOLYLANTIMONY-(V)

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BIS-[3-TRIPHENYLGERMYL-(N-PROPIONYL)-PROPIONATO]-TRI-ORTHO-TOLYLANTIMONY-(V)
SpectraBase Compound ID IGclNP9A3ek
InChI InChI=1S/2C24H26GeO2.3C7H7.Sb/c2*1-2-12-23(19-24(26)27)25(20-13-6-3-7-14-20,21-15-8-4-9-16-21)22-17-10-5-11-18-22;3*1-7-5-3-2-4-6-7;/h2*3-11,13-18,23H,2,12,19H2,1H3,(H,26,27);3*2-5H,1H3;/q;;;;;+2/p-2
InChIKey XWRSXRFXDVFSIP-UHFFFAOYSA-L
Mol Weight 1231.3 g/mol
Molecular Formula C69H71Ge2O4Sb
Exact Mass 1232.281401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 12Ox31nKiyl
Name BIS-[3-TRIPHENYLGERMYL-(N-PROPIONYL)-PROPIONATO]-TRI-ORTHO-TOLYLANTIMONY-(V)
Compound Number 2
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C69H71Ge2O4Sb
InChI InChI=1S/2C24H26GeO2.3C7H7.Sb/c2*1-2-12-23(19-24(26)27)25(20-13-6-3-7-14-20,21-15-8-4-9-16-21)22-17-10-5-11-18-22;3*1-7-5-3-2-4-6-7;/h2*3-11,13-18,23H,2,12,19H2,1H3,(H,26,27);3*2-5H,1H3;/q;;;;;+2/p-2
InChIKey XWRSXRFXDVFSIP-UHFFFAOYSA-L
Literature Reference Author M.K.KHOSA,M.MAZHAR,S.ALI,K.SHAHID,F.MALIK
Literature Reference Citation TURK.J.CHEM.,30,345(2006)
Molecular Weight 1231.250 g/mol
Sample ID 36583
Solvent CDCl3