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TRIBUTYL(PHENOXY)STANNANE

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TRIBUTYL(PHENOXY)STANNANE
SpectraBase Compound ID 4E8QVwt8OBV
InChI InChI=1S/C6H6O.3C4H9.Sn/c7-6-4-2-1-3-5-6;3*1-3-4-2;/h1-5,7H;3*1,3-4H2,2H3;/q;;;;+1/p-1
InChIKey WSFFSRSHQHHVHH-UHFFFAOYSA-M
Mol Weight 383.2 g/mol
Molecular Formula C18H32OSn
Exact Mass 384.147518 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CVdKBfNhadb
Name TRIBUTYL(PHENOXY)STANNANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H32OSn
InChI InChI=1S/C6H6O.3C4H9.Sn/c7-6-4-2-1-3-5-6;3*1-3-4-2;/h1-5,7H;3*1,3-4H2,2H3;/q;;;;+1/p-1
InChIKey WSFFSRSHQHHVHH-UHFFFAOYSA-M
Instrument Name Bruker AM-400
Literature Reference A.LYCKA, J.HOLECEK, K.HANDLIR (1989) Coll.Czech.Chem.Comm.: v.54, N9, 2386-2398.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d