SpectraBase Compound ID | JtzsT8B7Aei |
---|---|
InChI | InChI=1S/C3H7.3CH3.Sn/c1-3-2;;;;/h1,3H2,2H3;3*1H3; |
InChIKey | GDLIQYVPJMAUEA-UHFFFAOYSA-N |
Mol Weight | 206.9 g/mol |
Molecular Formula | C6H16Sn |
Exact Mass | 208.027403 g/mol |
SpectraBase Spectrum ID | Ltod9CGRGno |
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Name | SN(CH2CH2CH3)ME3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C3H7.3CH3.Sn/c1-3-2;;;;/h1,3H2,2H3;3*1H3; |
InChIKey | GDLIQYVPJMAUEA-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |