| SpectraBase Compound ID | JSLpEHyj9vk |
|---|---|
| InChI | InChI=1S/C9H11O3.3CH3.Sn/c1-10-7-4-8(11-2)6-9(5-7)12-3;;;;/h4-5H,1-3H3;3*1H3; |
| InChIKey | PRAAHIQLDVXIOT-UHFFFAOYSA-N |
| Mol Weight | 331.0 g/mol |
| Molecular Formula | C12H20O3Sn |
| Exact Mass | 332.043447 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4B3T7uMDCsS |
|---|---|
| Name | SN{C6H2(OME)3-2,4,6}ME3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C9H11O3.3CH3.Sn/c1-10-7-4-8(11-2)6-9(5-7)12-3;;;;/h4-5H,1-3H3;3*1H3; |
| InChIKey | PRAAHIQLDVXIOT-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |