| SpectraBase Compound ID | FZx9r6MQYh9 |
|---|---|
| InChI | InChI=1S/C13H11N/c1-9-3-6-13-11(7-10(9)2)4-5-12(13)8-14/h3-7H,1-2H3 |
| InChIKey | YKCXYWIIAYHGGO-UHFFFAOYSA-N |
| Mol Weight | 181.24 g/mol |
| Molecular Formula | C13H11N |
| Exact Mass | 181.089149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4FcYj5Z5yHL |
|---|---|
| Name | 5,6-Dimethyl-azulene-1-carbonitrile |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H11N |
| InChI | InChI=1S/C13H11N/c1-9-3-6-13-11(7-10(9)2)4-5-12(13)8-14/h3-7H,1-2H3 |
| InChIKey | YKCXYWIIAYHGGO-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | P.R. Wells, K.G. Penman, I.D.Rae, Aust. J. Chem. 33, 2221 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |