![N-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-3,6-dihydro-1(2H)-pyridinecarboxamide](/api/spectrum/Jo0q2wrqxwJ/structure.png?h=300&w=458 "N-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-3,6-dihydro-1(2H)-pyridinecarboxamide")
| SpectraBase Compound ID | iha0l5901t |
|---|---|
| InChI | InChI=1S/C16H15Cl2N3O2/c1-10-14(19-16(22)21-8-3-2-4-9-21)15(20-23-10)13-11(17)6-5-7-12(13)18/h2-3,5-7H,4,8-9H2,1H3,(H,19,22) |
| InChIKey | RDONDRACKLVEAN-UHFFFAOYSA-N |
| Mol Weight | 352.22 g/mol |
| Molecular Formula | C16H15Cl2N3O2 |
| Exact Mass | 351.054132 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jo0q2wrqxwJ |
|---|---|
| Name | N-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-3,6-dihydro-1(2H)-pyridinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15Cl2N3O2 |
| InChI | InChI=1S/C16H15Cl2N3O2/c1-10-14(19-16(22)21-8-3-2-4-9-21)15(20-23-10)13-11(17)6-5-7-12(13)18/h2-3,5-7H,4,8-9H2,1H3,(H,19,22) |
| InChIKey | RDONDRACKLVEAN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24807M |
| Solvent | DMSO-d6 |