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TRI-(1-BUTYL)-TIN(IV)-PHENOXYACETATE

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TRI-(1-BUTYL)-TIN(IV)-PHENOXYACETATE
SpectraBase Compound ID 1Bl2XM3yuIO
InChI InChI=1S/C8H8O3.3C4H9.Sn/c9-8(10)6-11-7-4-2-1-3-5-7;3*1-3-4-2;/h1-5H,6H2,(H,9,10);3*1,3-4H2,2H3;/q;;;;+1/p-1
InChIKey LCSNGAURURYWGV-UHFFFAOYSA-M
Mol Weight 441.2 g/mol
Molecular Formula C20H34O3Sn
Exact Mass 442.152997 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IF9FUR19XBD
Name TRIBUTYLSTANNYL PHENOXYACETATE
Comments 99
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H34O3Sn
InChI InChI=1S/C8H8O3.3C4H9.Sn/c9-8(10)6-11-7-4-2-1-3-5-7;3*1-3-4-2;/h1-5H,6H2,(H,9,10);3*1,3-4H2,2H3;/q;;;;+1/p-1
InChIKey LCSNGAURURYWGV-UHFFFAOYSA-M
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 CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d