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(E)-(2-METHYL-2-BUTEN-1-YL)TRIBUTYLTIN
SpectraBase Compound ID 2HmxLfLbdpT
InChI InChI=1S/C5H9.3C4H9.Sn/c1-4-5(2)3;3*1-3-4-2;/h4H,2H2,1,3H3;3*1,3-4H2,2H3;/b5-4-;;;;
InChIKey NGQZOIDPPZMEBA-HCLDKOLZSA-N
Mol Weight 359.2 g/mol
Molecular Formula C17H36Sn
Exact Mass 360.183903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ev7UWRloPBr
Name (E)-(2-METHYL-2-BUTEN-1-YL)TRIBUTYLTIN
Comments ne2J¸
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H36Sn
InChI InChI=1S/C5H9.3C4H9.Sn/c1-4-5(2)3;3*1-3-4-2;/h4H,2H2,1,3H3;3*1,3-4H2,2H3;/b5-4-;;;;
InChIKey NGQZOIDPPZMEBA-HCLDKOLZSA-N
Instrument Name Jeol FX-90
Literature Reference A.N.KASATKIN, A.N.KULAK, G.A.TOLSTIKOV (1988) Metalloorganich.Khim.(Russ.Lang.): v.1, N1, 58-60.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d