| SpectraBase Compound ID | 6lx9IXnYDgI |
|---|---|
| InChI | InChI=1S/C4H9.CH3.2ClH.Sn/c1-3-4-2;;;;/h1,3-4H2,2H3;1H3;2*1H;/q;;;;+2/p-2 |
| InChIKey | FHSCHSUEAPLSOK-UHFFFAOYSA-L |
| Mol Weight | 261.77 g/mol |
| Molecular Formula | C5H12Cl2Sn |
| Exact Mass | 261.933808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6L6vxr72160 |
|---|---|
| Name | SN(CH2CH2CH2ME)MECL2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C4H9.CH3.2ClH.Sn/c1-3-4-2;;;;/h1,3-4H2,2H3;1H3;2*1H;/q;;;;+2/p-2 |
| InChIKey | FHSCHSUEAPLSOK-UHFFFAOYSA-L |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |