| SpectraBase Compound ID | 9Fsmfq5gcaP |
|---|---|
| InChI | InChI=1S/C14H9ClN2O3/c1-20-12-3-2-8(15)6-11(12)17-13(18)9-4-5-16-7-10(9)14(17)19/h2-7H,1H3 |
| InChIKey | XIUFOBWTSAZXLO-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 | 4qasZCCpqmh |
|---|---|
| Name | N-(5-chloro-2-methoxyphenyl)-3,4-pyridinedicarboximide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN2O3 |
| InChI | InChI=1S/C14H9ClN2O3/c1-20-12-3-2-8(15)6-11(12)17-13(18)9-4-5-16-7-10(9)14(17)19/h2-7H,1H3 |
| InChIKey | XIUFOBWTSAZXLO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58529M |
| Solvent | CDCl3 |