| SpectraBase Compound ID | 43s6RevfCkL |
|---|---|
| InChI | InChI=1S/C18H19Cl2N3O3/c1-12-15(18(24)23(9-4-8-21)10-5-11-25-2)17(22-26-12)16-13(19)6-3-7-14(16)20/h3,6-7H,4-5,9-11H2,1-2H3 |
| InChIKey | LQNBCBJYEOEPTL-UHFFFAOYSA-N |
| Mol Weight | 396.27 g/mol |
| Molecular Formula | C18H19Cl2N3O3 |
| Exact Mass | 395.080347 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AAEnI2QIs8f |
|---|---|
| Name | N-(2-cyanoethyl)-3-(2,6-dichlorophenyl)-N-(3-methoxypropyl)-5-methyl-4-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19Cl2N3O3 |
| InChI | InChI=1S/C18H19Cl2N3O3/c1-12-15(18(24)23(9-4-8-21)10-5-11-25-2)17(22-26-12)16-13(19)6-3-7-14(16)20/h3,6-7H,4-5,9-11H2,1-2H3 |
| InChIKey | LQNBCBJYEOEPTL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46316M |
| Solvent | CDCl3 |