| SpectraBase Compound ID | KP5kSmh9tpw |
|---|---|
| InChI | InChI=1S/C10H11NO2/c1-7-9(12-2)4-8(6-11)5-10(7)13-3/h4-5H,1-3H3 |
| InChIKey | HFHIBMHYRZVGJA-UHFFFAOYSA-N |
| Mol Weight | 177.2 g/mol |
| Molecular Formula | C10H11NO2 |
| Exact Mass | 177.078979 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IikvyIh9uLa |
|---|---|
| Name | 3,5-dimethoxy-p-tolunitrile |
| Source of Sample | F. Wessely, University of Vienna, Vienna, Austria |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO2 |
| InChI | InChI=1S/C10H11NO2/c1-7-9(12-2)4-8(6-11)5-10(7)13-3/h4-5H,1-3H3 |
| InChIKey | HFHIBMHYRZVGJA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3522M |
| Solvent | CDCl3 |
| Synonyms | P-TOLUNITRILE, 3,5-DIMETHOXY-, |