SpectraBase Compound ID | 9hvHky4UGxt |
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InChI | InChI=1S/3C4H9.ClH.Sn/c1-4(2)3;2*1-3-4-2;;/h1-3H3;2*1,3-4H2,2H3;1H;/q;;;;+1/p-1 |
InChIKey | ZMLAMNBFDUVFOH-UHFFFAOYSA-M |
Mol Weight | 325.51 g/mol |
Molecular Formula | C12H27ClSn |
Exact Mass | 326.082331 g/mol |
SpectraBase Spectrum ID | 9cVD5LriqHQ |
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Name | SN(CH2CH2CH2ME)2BU(T)CL |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/3C4H9.ClH.Sn/c1-4(2)3;2*1-3-4-2;;/h1-3H3;2*1,3-4H2,2H3;1H;/q;;;;+1/p-1 |
InChIKey | ZMLAMNBFDUVFOH-UHFFFAOYSA-M |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |