SpectraBase Compound ID | BAj73MMogAT |
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InChI | InChI=1S/C5H11.3CH3.Sn/c1-3-5-4-2;;;;/h5H,3-4H2,1-2H3;3*1H3; |
InChIKey | FRKGZIOWABDZGO-UHFFFAOYSA-N |
Mol Weight | 234.96 g/mol |
Molecular Formula | C8H20Sn |
Exact Mass | 236.058703 g/mol |
SpectraBase Spectrum ID | LeexGBqFZWa |
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Name | SN{CH(CH2CH3)2}ME3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C5H11.3CH3.Sn/c1-3-5-4-2;;;;/h5H,3-4H2,1-2H3;3*1H3; |
InChIKey | FRKGZIOWABDZGO-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |