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

View entire compound with spectra: 2 NMR

TRI-(1-BUTYL)-TIN(IV)-PHENYLTHIOACETATE
SpectraBase Compound ID WdhHs2DIlW
InChI InChI=1S/C8H8O2S.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 DQCIHAPHZCZMBZ-UHFFFAOYSA-M
Mol Weight 457.3 g/mol
Molecular Formula C20H34O2SSn
Exact Mass 458.130154 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4YhDoDGoETN
Name TRISBUTYL(PHENYLTHIOACETOXY)STANNANE
Comments CK
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H34O2SSn
InChI InChI=1S/C8H8O2S.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 DQCIHAPHZCZMBZ-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 TMS CALC
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d