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B(C=C-T-BUSNME2C-T-BU=CME)ME2
SpectraBase Compound ID E1BprFOzwI
InChI InChI=1S/C15H27B.2CH3.Sn/c1-12(10-14(2,3)4)13(16(8)9)11-15(5,6)7;;;/h1-9H3;2*1H3;
InChIKey MEEGBNLKUGHCBE-UHFFFAOYSA-N
Mol Weight 367.0 g/mol
Molecular Formula C17H33BSn
Exact Mass 368.169733 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ChmSDaCOlM
Name B(CH3)2[C=CBU(T)SNME2CBU(T)CME]
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H27B.2CH3.Sn/c1-12(10-14(2,3)4)13(16(8)9)11-15(5,6)7;;;/h1-9H3;2*1H3;
InChIKey MEEGBNLKUGHCBE-UHFFFAOYSA-N
Literature Reference B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD
Solvent UNKNOWN