| SpectraBase Compound ID | 4HQDYE8GszO |
|---|---|
| InChI | InChI=1S/C14H9ClN2O3/c1-20-11-5-4-8(15)7-10(11)17-13(18)9-3-2-6-16-12(9)14(17)19/h2-7H,1H3 |
| InChIKey | AEEHITGBVHDWGF-UHFFFAOYSA-N |
| Mol Weight | 288.69 g/mol |
| Molecular Formula | C14H9ClN2O3 |
| Exact Mass | 288.03017 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JB5uqZVhHlS |
|---|---|
| Name | N-(5-chloro-2-methoxyphenyl)-2,3-pyridinedicarboximide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN2O3 |
| InChI | InChI=1S/C14H9ClN2O3/c1-20-11-5-4-8(15)7-10(11)17-13(18)9-3-2-6-16-12(9)14(17)19/h2-7H,1H3 |
| InChIKey | AEEHITGBVHDWGF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58528M |
| Solvent | CDCl3 |