| SpectraBase Compound ID | 1nFTBP0gN7U |
|---|---|
| InChI | InChI=1S/C14H9ClN2O2/c1-8-2-3-9(15)6-12(8)17-13(18)10-4-5-16-7-11(10)14(17)19/h2-7H,1H3 |
| InChIKey | PYWDCGHKIFJVSF-UHFFFAOYSA-N |
| Mol Weight | 272.69 g/mol |
| Molecular Formula | C14H9ClN2O2 |
| Exact Mass | 272.035255 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7TfnGTcNt5h |
|---|---|
| Name | N-(5-chloro-o-tolyl)-3,4-pyridinedicarboximide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN2O2 |
| InChI | InChI=1S/C14H9ClN2O2/c1-8-2-3-9(15)6-12(8)17-13(18)10-4-5-16-7-11(10)14(17)19/h2-7H,1H3 |
| InChIKey | PYWDCGHKIFJVSF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57420M |
| Solvent | CDCl3 |