| SpectraBase Compound ID | Jx9fTPIbsSF |
|---|---|
| InChI | InChI=1S/C13H16N2O5/c1-19-10-6-5-9(15(17)18)12(20-2)11(10)13(16)14-7-8-3-4-8/h5-6,8H,3-4,7H2,1-2H3,(H,14,16) |
| InChIKey | URDBZXJBVONRQA-UHFFFAOYSA-N |
| Mol Weight | 280.28 g/mol |
| Molecular Formula | C13H16N2O5 |
| Exact Mass | 280.105922 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JktgsEAXqwY |
|---|---|
| Name | N-(cyclopropylmethyl)-2,6-dimethoxy-3-nitrobenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2O5 |
| InChI | InChI=1S/C13H16N2O5/c1-19-10-6-5-9(15(17)18)12(20-2)11(10)13(16)14-7-8-3-4-8/h5-6,8H,3-4,7H2,1-2H3,(H,14,16) |
| InChIKey | URDBZXJBVONRQA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46810M |
| Solvent | CDCl3 |