| SpectraBase Compound ID | 7B387ngNeb0 |
|---|---|
| InChI | InChI=1S/C11H11NO2/c1-13-10-6-5-9(4-3-7-12)8-11(10)14-2/h3-6,8H,1-2H3 |
| InChIKey | WGPTVEZJYRFEGT-UHFFFAOYSA-N |
| Mol Weight | 189.21 g/mol |
| Molecular Formula | C11H11NO2 |
| Exact Mass | 189.078979 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FHFElbelDIr |
|---|---|
| Name | 3,4-dimethoxycinnamonitrile |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11NO2 |
| InChI | InChI=1S/C11H11NO2/c1-13-10-6-5-9(4-3-7-12)8-11(10)14-2/h3-6,8H,1-2H3 |
| InChIKey | WGPTVEZJYRFEGT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7589M |
| Solvent | CDCl3 |
| Synonyms | CINNAMONITRILE, 3,4-DIMETHOXY-, |