| SpectraBase Compound ID | I8eqBPfCwbO |
|---|---|
| InChI | InChI=1S/C20H24Cl2N4O2/c21-17-11-7-9-15(25-17)19(23)27-13-5-3-1-2-4-6-14-28-20(24)16-10-8-12-18(22)26-16/h7-12,23-24H,1-6,13-14H2 |
| InChIKey | LICDGKYMLRWPRK-UHFFFAOYSA-N |
| Mol Weight | 423.34 g/mol |
| Molecular Formula | C20H24Cl2N4O2 |
| Exact Mass | 422.127631 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3MsVCNS5s4T |
|---|---|
| Name | 6-chloropicolinimidic acid, octamethylene ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24Cl2N4O2 |
| InChI | InChI=1S/C20H24Cl2N4O2/c21-17-11-7-9-15(25-17)19(23)27-13-5-3-1-2-4-6-14-28-20(24)16-10-8-12-18(22)26-16/h7-12,23-24H,1-6,13-14H2 |
| InChIKey | LICDGKYMLRWPRK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49643M |
| Solvent | CDCl3 |