| SpectraBase Compound ID | FSlHco8O54r |
|---|---|
| InChI | InChI=1S/C18H20N2O5/c1-12-10-14(5-6-15(12)20(22)23)18(21)19-9-8-13-4-7-16(24-2)17(11-13)25-3/h4-7,10-11H,8-9H2,1-3H3,(H,19,21) |
| InChIKey | BADQIKJTTFPFML-UHFFFAOYSA-N |
| Mol Weight | 344.37 g/mol |
| Molecular Formula | C18H20N2O5 |
| Exact Mass | 344.137222 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E5PZCJXpFnd |
|---|---|
| Name | N-(3,4-dimethoxyphenethyl)-4-nitro-m-toluamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O5 |
| InChI | InChI=1S/C18H20N2O5/c1-12-10-14(5-6-15(12)20(22)23)18(21)19-9-8-13-4-7-16(24-2)17(11-13)25-3/h4-7,10-11H,8-9H2,1-3H3,(H,19,21) |
| InChIKey | BADQIKJTTFPFML-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29249M |
| Solvent | CDCl3 |