| SpectraBase Compound ID | DagvagfGAoT |
|---|---|
| InChI | InChI=1S/C4H9.3ClH.Sn/c1-3-4-2;;;;/h1,3-4H2,2H3;3*1H;/q;;;;+3/p-3 |
| InChIKey | YMLFYGFCXGNERH-UHFFFAOYSA-K |
| Mol Weight | 282.19 g/mol |
| Molecular Formula | C4H9Cl3Sn |
| Exact Mass | 281.879185 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HwZXbwnRJu4 |
|---|---|
| Name | SN(CH2CH2CH2ME)CL3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C4H9.3ClH.Sn/c1-3-4-2;;;;/h1,3-4H2,2H3;3*1H;/q;;;;+3/p-3 |
| InChIKey | YMLFYGFCXGNERH-UHFFFAOYSA-K |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |