| SpectraBase Compound ID | AEEkeJn6Ay5 |
|---|---|
| InChI | InChI=1S/C21H22N2O4/c1-14-19(20(23-27-14)16-7-5-4-6-8-16)21(24)22-12-11-15-9-10-17(25-2)18(13-15)26-3/h4-10,13H,11-12H2,1-3H3,(H,22,24) |
| InChIKey | PYNNYXBLGVGBDN-UHFFFAOYSA-N |
| Mol Weight | 366.42 g/mol |
| Molecular Formula | C21H22N2O4 |
| Exact Mass | 366.157957 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K1cNKQiOCM8 |
|---|---|
| Name | N-(3,4-dimethoxyphenethyl)-5-methyl-3-phenyl-4-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22N2O4 |
| InChI | InChI=1S/C21H22N2O4/c1-14-19(20(23-27-14)16-7-5-4-6-8-16)21(24)22-12-11-15-9-10-17(25-2)18(13-15)26-3/h4-10,13H,11-12H2,1-3H3,(H,22,24) |
| InChIKey | PYNNYXBLGVGBDN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29257M |
| Solvent | CDCl3 |