SpectraBase Compound ID | BA1CxToIJQq |
---|---|
InChI | InChI=1S/C12H28B/c1-5-9-10-11-12-13(6-2,7-3)8-4/h5-12H2,1-4H3/q-1 |
InChIKey | PYOWLGPFDFKXLN-UHFFFAOYSA-N |
Mol Weight | 183.2 g/mol |
Molecular Formula | C12H28B |
Exact Mass | 183.228406 g/mol |
SpectraBase Spectrum ID | Brsh8IFubt2 |
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Name | [B(C6H13)ET3]- (2) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C12H28B/c1-5-9-10-11-12-13(6-2,7-3)8-4/h5-12H2,1-4H3/q-1 |
InChIKey | PYOWLGPFDFKXLN-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |