| SpectraBase Compound ID | Fk4f1TULG0O |
|---|---|
| InChI | InChI=1S/C14H10Cl2N2O2/c1-3-7-17-14(19)11-8(2)20-18-13(11)12-9(15)5-4-6-10(12)16/h1,4-6H,7H2,2H3,(H,17,19) |
| InChIKey | CQMDSKPJZXTUNN-UHFFFAOYSA-N |
| Mol Weight | 309.15 g/mol |
| Molecular Formula | C14H10Cl2N2O2 |
| Exact Mass | 308.011933 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | I3V8vvPcJd4 |
|---|---|
| Name | 3-(2,6-dichlorophenyl)-5-methyl-N-(2-propyl)-4-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10Cl2N2O2 |
| InChI | InChI=1S/C14H10Cl2N2O2/c1-3-7-17-14(19)11-8(2)20-18-13(11)12-9(15)5-4-6-10(12)16/h1,4-6H,7H2,2H3,(H,17,19) |
| InChIKey | CQMDSKPJZXTUNN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48470M |
| Solvent | CDCl3 |