| SpectraBase Compound ID | IZrkLVlvDue |
|---|---|
| InChI | InChI=1S/C22H21NO5/c1-14(24)9-10-16-11-12-18(19(13-16)26-3)27-22(25)20-15(2)28-23-21(20)17-7-5-4-6-8-17/h4-8,11-13H,9-10H2,1-3H3 |
| InChIKey | DNYQADRHUUUINC-UHFFFAOYSA-N |
| Mol Weight | 379.41 g/mol |
| Molecular Formula | C22H21NO5 |
| Exact Mass | 379.141973 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1z44iTtprss |
|---|---|
| Name | 5-methyl-3-phenyl-4-isoxazolecarboxylic acid, 2-methoxy-4-(3-oxobutyl)phenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H21NO5 |
| InChI | InChI=1S/C22H21NO5/c1-14(24)9-10-16-11-12-18(19(13-16)26-3)27-22(25)20-15(2)28-23-21(20)17-7-5-4-6-8-17/h4-8,11-13H,9-10H2,1-3H3 |
| InChIKey | DNYQADRHUUUINC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46252M |
| Solvent | CDCl3 |