| SpectraBase Compound ID | 2hpQ1AKX9tA |
|---|---|
| InChI | InChI=1S/C19H20N2O6/c1-12-5-7-14(11-15(12)21(23)24)20-18(22)8-6-13-9-16(25-2)19(27-4)17(10-13)26-3/h5-11H,1-4H3,(H,20,22) |
| InChIKey | RVIPRECANDOECD-UHFFFAOYSA-N |
| Mol Weight | 372.38 g/mol |
| Molecular Formula | C19H20N2O6 |
| Exact Mass | 372.132136 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9u2Ui00KrXm |
|---|---|
| Name | 3'-nitro-3,4,5-trimethoxy-p-cinnamotoluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N2O6 |
| InChI | InChI=1S/C19H20N2O6/c1-12-5-7-14(11-15(12)21(23)24)20-18(22)8-6-13-9-16(25-2)19(27-4)17(10-13)26-3/h5-11H,1-4H3,(H,20,22) |
| InChIKey | RVIPRECANDOECD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22709M |
| Solvent | Polysol |