| SpectraBase Compound ID | 3ndcAqxlYhB |
|---|---|
| InChI | InChI=1S/C16H14N2O2/c1-3-11-7-4-6-10(2)14(11)18-15(19)12-8-5-9-17-13(12)16(18)20/h4-9H,3H2,1-2H3 |
| InChIKey | GGMGFDDGQVFRCP-UHFFFAOYSA-N |
| Mol Weight | 266.3 g/mol |
| Molecular Formula | C16H14N2O2 |
| Exact Mass | 266.105528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3FQzyXwkuzp |
|---|---|
| Name | N-(6-ethyl-o-tolyl)-2,3-pyridinedicarboximide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N2O2 |
| InChI | InChI=1S/C16H14N2O2/c1-3-11-7-4-6-10(2)14(11)18-15(19)12-8-5-9-17-13(12)16(18)20/h4-9H,3H2,1-2H3 |
| InChIKey | GGMGFDDGQVFRCP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56676M |
| Solvent | CDCl3 |