| SpectraBase Compound ID | I00QEc1J9aq |
|---|---|
| InChI | InChI=1S/C2O.6CH3.2Sn/c1-2-3;;;;;;;;/h;6*1H3;; |
| InChIKey | RXFVCLQWJIKZQA-UHFFFAOYSA-N |
| Mol Weight | 367.65 g/mol |
| Molecular Formula | C8H18OSn2 |
| Exact Mass | 369.940169 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FcWR7hpbo08 |
|---|---|
| Name | (ME3SN)2C=C=O |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C2O.6CH3.2Sn/c1-2-3;;;;;;;;/h;6*1H3;; |
| InChIKey | RXFVCLQWJIKZQA-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |