| SpectraBase Compound ID | JcBwGgYJ468 |
|---|---|
| InChI | InChI=1S/C19H18N2O2/c1-14-17(18(21-23-14)16-10-6-3-7-11-16)19(22)20-13-12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3,(H,20,22) |
| InChIKey | XHRAXMKOFVMNDQ-UHFFFAOYSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C19H18N2O2 |
| Exact Mass | 306.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AbKcz9HKYzv |
|---|---|
| Name | 5-methyl-N-phenethyl-3-phenyl-4-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18N2O2 |
| InChI | InChI=1S/C19H18N2O2/c1-14-17(18(21-23-14)16-10-6-3-7-11-16)19(22)20-13-12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3,(H,20,22) |
| InChIKey | XHRAXMKOFVMNDQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26573M |
| Solvent | CDCl3 |