| SpectraBase Compound ID | JkkAz5MaZjt |
|---|---|
| InChI | InChI=1S/C11H12Se/c1-3-10(2)9-12-11-7-5-4-6-8-11/h3-9H,1H2,2H3/b10-9+ |
| InChIKey | OBZHVIGLBRXJLQ-MDZDMXLPSA-N |
| Mol Weight | 223.19 g/mol |
| Molecular Formula | C11H12Se |
| Exact Mass | 224.010422 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kke7hpoVJ6y |
|---|---|
| Name | 2-Methyl-1-phenylseleno-buta-1,3-diene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12Se |
| InChI | InChI=1S/C11H12Se/c1-3-10(2)9-12-11-7-5-4-6-8-11/h3-9H,1H2,2H3/b10-9+ |
| InChIKey | OBZHVIGLBRXJLQ-MDZDMXLPSA-N |
| Literature Reference | A. Toshimitsu, S. Uemura, M. Okano, J. Chem. Soc. Chem. Comm. 965 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |