| SpectraBase Compound ID | DppkFwZVASP |
|---|---|
| InChI | InChI=1S/C11H5N3O/c12-5-7(6-13)10-8-3-1-2-4-9(8)14-11(10)15/h1-4H,(H,14,15) |
| InChIKey | IXRCJYBQPZJHRZ-UHFFFAOYSA-N |
| Mol Weight | 195.18 g/mol |
| Molecular Formula | C11H5N3O |
| Exact Mass | 195.043262 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | NtrpdVjrBC |
|---|---|
| Name | 3-(Dicyano-methylidene)-indol-2-one |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H5N3O |
| InChI | InChI=1S/C11H5N3O/c12-5-7(6-13)10-8-3-1-2-4-9(8)14-11(10)15/h1-4H,(H,14,15) |
| InChIKey | IXRCJYBQPZJHRZ-UHFFFAOYSA-N |
| Instrument Name | Varian XL-300 |
| Literature Reference | M.S. Morales-Rios, P. Joseph-Nathan, Magn. Res. Chem. 29, 893 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |