| SpectraBase Compound ID | 1deNsTslGMs |
|---|---|
| InChI | InChI=1S/C14H9ClN4O/c1-20-14-10(7-17)12(9(6-16)13(18)19-14)8-4-2-3-5-11(8)15/h2-5H,1H3,(H2,18,19) |
| InChIKey | NDGRAPQDFPENEC-UHFFFAOYSA-N |
| Mol Weight | 284.71 g/mol |
| Molecular Formula | C14H9ClN4O |
| Exact Mass | 284.046489 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3m5m26kMZa1 |
|---|---|
| Name | 2-amino-4-(o-chlorophenyl)-6-methoxy-3,5-pyridinedicarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN4O |
| InChI | InChI=1S/C14H9ClN4O/c1-20-14-10(7-17)12(9(6-16)13(18)19-14)8-4-2-3-5-11(8)15/h2-5H,1H3,(H2,18,19) |
| InChIKey | NDGRAPQDFPENEC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38945M |
| Solvent | Polysol |