| SpectraBase Compound ID | LUilwKa8Cu5 |
|---|---|
| InChI | InChI=1S/C9H6N.3CH3.Sn/c1-2-6-9-8(4-1)5-3-7-10-9;;;;/h1-5,7H;3*1H3; |
| InChIKey | LSCCTULCHRKTPD-UHFFFAOYSA-N |
| Mol Weight | 291.97 g/mol |
| Molecular Formula | C12H15NSn |
| Exact Mass | 293.022651 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EWTQVIVnEAK |
|---|---|
| Name | 8-Trimethylstannyl-quinoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H15NSn |
| InChI | InChI=1S/C9H6N.3CH3.Sn/c1-2-6-9-8(4-1)5-3-7-10-9;;;;/h1-5,7H;3*1H3; |
| InChIKey | LSCCTULCHRKTPD-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-270 |
| Literature Reference | A.M. Echavarren, J.K. Stille, J. Am. Chem. Soc. 109, 5478 (1987). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |