| SpectraBase Compound ID | 2MGnfiKOr2E |
|---|---|
| InChI | InChI=1S/C5H7.3CH3.Sn/c1-3-5-4-2;;;;/h3,5H2,1H3;3*1H3; |
| InChIKey | AYOHFMCGPGQVQF-UHFFFAOYSA-N |
| Mol Weight | 230.93 g/mol |
| Molecular Formula | C8H16Sn |
| Exact Mass | 232.027403 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JXgbQNus5W |
|---|---|
| Name | 1-Pentynyl-trimethyl-stannane |
| CAS Registry Number | 1118-50-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H16Sn |
| InChI | InChI=1S/C5H7.3CH3.Sn/c1-3-5-4-2;;;;/h3,5H2,1H3;3*1H3; |
| InChIKey | AYOHFMCGPGQVQF-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-270 |
| Literature Reference | J.K. Stille, J.H. Simpson, J. Am. Chem. Soc. 109, 2138 (1987). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |