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 |
SpectraBase Spectrum ID | 1ChmSDaCOlM |
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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 |