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DI-(1-BUTYL)-TIN(IV)-DIPHENOXYACETATE

View entire compound with spectra: 3 NMR

DI-(1-BUTYL)-TIN(IV)-DIPHENOXYACETATE
SpectraBase Compound ID 8qIPDek7mTm
InChI InChI=1S/2C8H8O3.2C4H9.Sn/c2*9-8(10)6-11-7-4-2-1-3-5-7;2*1-3-4-2;/h2*1-5H,6H2,(H,9,10);2*1,3-4H2,2H3;/q;;;;+2/p-2
InChIKey JYRKXUGIQKBIQF-UHFFFAOYSA-L
Mol Weight 535.2 g/mol
Molecular Formula C24H32O6Sn
Exact Mass 536.122091 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 52rnO2wUkIK
Name DIBUTYLBIS(PHENOXYACETOXY)STANNANE
Comments #O
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H32O6Sn
InChI InChI=1S/2C8H8O3.2C4H9.Sn/c2*9-8(10)6-11-7-4-2-1-3-5-7;2*1-3-4-2;/h2*1-5H,6H2,(H,9,10);2*1,3-4H2,2H3;/q;;;;+2/p-2
InChIKey JYRKXUGIQKBIQF-UHFFFAOYSA-L
Instrument Name Jeol FX-100
Literature Reference J.HOLECEK, K.HANDLER, A.LYCKA, T.K.CHATTOPADHYAY, MAJEE, A.K.KUMAR (1986)Coll.Czech.Chem.Comm.: v.51, N5, 1100-1111.
NMR Standard TMS CALC
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H18N3OP hexamethyl