![6-(5-chloro-o-tolyl)-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione](/api/spectrum/3Rk7BYyUu5s/structure.png?h=300&w=458 "6-(5-chloro-o-tolyl)-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione")
| SpectraBase Compound ID | 6vXxvxM3PZA |
|---|---|
| InChI | InChI=1S/C14H9ClN2O2/c1-8-4-5-9(15)7-11(8)17-13(18)10-3-2-6-16-12(10)14(17)19/h2-7H,1H3 |
| InChIKey | RWNJIFKFNSGJKY-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 | 3Rk7BYyUu5s |
|---|---|
| Name | 6-(5-chloro-o-tolyl)-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN2O2 |
| InChI | InChI=1S/C14H9ClN2O2/c1-8-4-5-9(15)7-11(8)17-13(18)10-3-2-6-16-12(10)14(17)19/h2-7H,1H3 |
| InChIKey | RWNJIFKFNSGJKY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48854M |
| Solvent | CDCl3 |