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DIACETOXYDIPHENYLTIN

View entire compound with spectra: 1 NMR

DIACETOXYDIPHENYLTIN
SpectraBase Compound ID GGrIgxJL8P3
InChI InChI=1S/2C6H5.2C2H4O2.Sn/c2*1-2-4-6-5-3-1;2*1-2(3)4;/h2*1-5H;2*1H3,(H,3,4);/q;;;;+2/p-2
InChIKey VXPYSZQGFPMWQU-UHFFFAOYSA-L
Mol Weight 391.01 g/mol
Molecular Formula C16H16O4Sn
Exact Mass 392.007061 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EKOPBvzPVlI
Name DIACETOXYDIPHENYLTIN
Comments ST
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16O4Sn
InChI InChI=1S/2C6H5.2C2H4O2.Sn/c2*1-2-4-6-5-3-1;2*1-2(3)4;/h2*1-5H;2*1H3,(H,3,4);/q;;;;+2/p-2
InChIKey VXPYSZQGFPMWQU-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