SpectraBase Compound ID | GPCYxsk3xz |
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InChI | InChI=1S/C2H5O.3CH3.Sn/c1-2-3;;;;/h2H2,1H3;3*1H3;/q-1;;;;+1 |
InChIKey | KQSTYIHRCQBISZ-UHFFFAOYSA-N |
Mol Weight | 208.88 g/mol |
Molecular Formula | C5H14OSn |
Exact Mass | 210.006667 g/mol |
SpectraBase Spectrum ID | 8uK73RqCed6 |
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Name | SN(CH3)3(OET) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C2H5O.3CH3.Sn/c1-2-3;;;;/h2H2,1H3;3*1H3;/q-1;;;;+1 |
InChIKey | KQSTYIHRCQBISZ-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |