SpectraBase Compound ID | LAz0yn4bZSj |
---|---|
InChI | InChI=1S/C14H25B.2CH3.Sn/c1-8-13(11(4)5)15(10-3)14(9-2)12(6)7;;;/h11-12H,10H2,1-7H3;2*1H3; |
InChIKey | JAFYAGFBPZKMPI-UHFFFAOYSA-N |
Mol Weight | 352.9 g/mol |
Molecular Formula | C16H31BSn |
Exact Mass | 354.154083 g/mol |
SpectraBase Spectrum ID | FnkyefY8z5k |
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Name | ETB(PRIC=CME)2SN(CH3)2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C14H25B.2CH3.Sn/c1-8-13(11(4)5)15(10-3)14(9-2)12(6)7;;;/h11-12H,10H2,1-7H3;2*1H3; |
InChIKey | JAFYAGFBPZKMPI-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |