| SpectraBase Compound ID | 1gG0gPXRmPP |
|---|---|
| InChI | InChI=1S/C4H6.6CH3.2Sn/c1-3-4-2;;;;;;;;/h1,3H,2,4H2;6*1H3;; |
| InChIKey | UYAUVAZMNXOHGZ-UHFFFAOYSA-N |
| Mol Weight | 381.72 g/mol |
| Molecular Formula | C10H24Sn2 |
| Exact Mass | 383.992205 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ACG5H3ytHXx |
|---|---|
| Name | (E)-1,4-Bis(trimethylstannyl)-1-butene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H24Sn2 |
| InChI | InChI=1S/C4H6.6CH3.2Sn/c1-3-4-2;;;;;;;;/h1,3H,2,4H2;6*1H3;; |
| InChIKey | UYAUVAZMNXOHGZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | T.N. Mitchell, C. Nettelbeck, Magn. Res. Chem. 25, 879 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |