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DIACETOXYDIBENZYLTIN
SpectraBase Compound ID EetMs7s4m97
InChI InChI=1S/2C7H7.2C2H4O2.Sn/c2*1-7-5-3-2-4-6-7;2*1-2(3)4;/h2*2-6H,1H2;2*1H3,(H,3,4);/q;;;;+2/p-2
InChIKey DSNVDMXSHOQBIH-UHFFFAOYSA-L
Mol Weight 419.06 g/mol
Molecular Formula C18H20O4Sn
Exact Mass 420.038361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Xiqiocaz0a
Name DIACETOXYDIBENZYLTIN
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20O4Sn
InChI InChI=1S/2C7H7.2C2H4O2.Sn/c2*1-7-5-3-2-4-6-7;2*1-2(3)4;/h2*2-6H,1H2;2*1H3,(H,3,4);/q;;;;+2/p-2
InChIKey DSNVDMXSHOQBIH-UHFFFAOYSA-L
Instrument Name Jeol FX-100
Literature Reference J.HOLECEK, A.LYCKA, K.HANDLIR, M.NADVORNIK (1990) Coll.Czech.Chem.Comm.: v.55,N5, 1193-1207.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d