| SpectraBase Compound ID | 5ztfp09WVk5 |
|---|---|
| InChI | InChI=1S/C6H9.3CH3.Sn/c1-5-6(2,3)4;;;;/h2-4H3;3*1H3; |
| InChIKey | YQXIHQLFVHROFF-UHFFFAOYSA-N |
| Mol Weight | 244.95 g/mol |
| Molecular Formula | C9H18Sn |
| Exact Mass | 246.043053 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6iU6yrXut5s |
|---|---|
| Name | SN(CC-N-BU)ME3;P.105 |
| Comments | see also: J. Organomet. Chem. ,1978, 145, 183structure corrected according original literature;WR,13.1.00 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C6H9.3CH3.Sn/c1-5-6(2,3)4;;;;/h2-4H3;3*1H3; |
| InChIKey | YQXIHQLFVHROFF-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |