| SpectraBase Compound ID | 7w2FtclYU4F |
|---|---|
| InChI | InChI=1S/C21H21ClN2O2/c1-12-9-10-16(13(2)11-12)14(3)23-21(25)19-15(4)26-24-20(19)17-7-5-6-8-18(17)22/h5-11,14H,1-4H3,(H,23,25) |
| InChIKey | MYYYETIMRQBGSF-UHFFFAOYSA-N |
| Mol Weight | 368.86 g/mol |
| Molecular Formula | C21H21ClN2O2 |
| Exact Mass | 368.129156 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BOooG4biODc |
|---|---|
| Name | 3-(o-chlorophenyl)-5-methyl-N-(alpha,2,4-trimethylbenzyl)-4-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21ClN2O2 |
| InChI | InChI=1S/C21H21ClN2O2/c1-12-9-10-16(13(2)11-12)14(3)23-21(25)19-15(4)26-24-20(19)17-7-5-6-8-18(17)22/h5-11,14H,1-4H3,(H,23,25) |
| InChIKey | MYYYETIMRQBGSF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24475M |
| Solvent | CDCl3 |