| SpectraBase Compound ID | GcM3jkn4m6A |
|---|---|
| InChI | InChI=1S/C14H16N2O5/c1-6-14(2,3)15-13(17)11-10(20-4)8-7-9(16(18)19)12(11)21-5/h1,7-8H,2-5H3,(H,15,17) |
| InChIKey | AITIWYQZGSWZEW-UHFFFAOYSA-N |
| Mol Weight | 292.29 g/mol |
| Molecular Formula | C14H16N2O5 |
| Exact Mass | 292.105922 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5oGLrAreuZc |
|---|---|
| Name | 2,6-dimethoxy-N-(1,1-dimethyl-2-propynyl)-3-nitrobenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N2O5 |
| InChI | InChI=1S/C14H16N2O5/c1-6-14(2,3)15-13(17)11-10(20-4)8-7-9(16(18)19)12(11)21-5/h1,7-8H,2-5H3,(H,15,17) |
| InChIKey | AITIWYQZGSWZEW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39203M |
| Solvent | CDCl3 |