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1-(TRIMETHYLSTANNYL)-1-BROMOPROPADIENE
SpectraBase Compound ID 9XQ2EALRmoJ
InChI InChI=1S/C3H2Br.3CH3.Sn/c1-2-3-4;;;;/h1H2;3*1H3;
InChIKey KBSTYARCNIZKTC-UHFFFAOYSA-N
Mol Weight 281.77 g/mol
Molecular Formula C6H11BrSn
Exact Mass 281.906615 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6u5x2VPvAnd
Name 1-(TRIMETHYLSTANNYL)-1-BROMOPROPADIENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H11BrSn
InChI InChI=1S/C3H2Br.3CH3.Sn/c1-2-3-4;;;;/h1H2;3*1H3;
InChIKey KBSTYARCNIZKTC-UHFFFAOYSA-N
Instrument Name Bruker WM-360
Literature Reference E.T.BOGORADOVSKY, V.S.ZAVGORODNY, E.E.LIEPIN'SH, I.S.BIRGELE, A.A.PETROV (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N6, 1418-1429.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6