![3-(2,6-dichlorophenyl)-N-[2-(diethylamino)ethyl]-5-methyl-4-isoxazolecarboxamide](/api/spectrum/JzapTFsvAgz/structure.png?h=300&w=458 "3-(2,6-dichlorophenyl)-N-[2-(diethylamino)ethyl]-5-methyl-4-isoxazolecarboxamide")
| SpectraBase Compound ID | ET29qUBR4NY |
|---|---|
| InChI | InChI=1S/C17H21Cl2N3O2/c1-4-22(5-2)10-9-20-17(23)14-11(3)24-21-16(14)15-12(18)7-6-8-13(15)19/h6-8H,4-5,9-10H2,1-3H3,(H,20,23) |
| InChIKey | BDJOEWWIQUMNBP-UHFFFAOYSA-N |
| Mol Weight | 370.28 g/mol |
| Molecular Formula | C17H21Cl2N3O2 |
| Exact Mass | 369.101082 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JzapTFsvAgz |
|---|---|
| Name | 3-(2,6-dichlorophenyl)-N-[2-(diethylamino)ethyl]-5-methyl-4-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21Cl2N3O2 |
| InChI | InChI=1S/C17H21Cl2N3O2/c1-4-22(5-2)10-9-20-17(23)14-11(3)24-21-16(14)15-12(18)7-6-8-13(15)19/h6-8H,4-5,9-10H2,1-3H3,(H,20,23) |
| InChIKey | BDJOEWWIQUMNBP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48235M |
| Solvent | DMSO-d6 |