| SpectraBase Compound ID | 3C2uvpsVvi8 |
|---|---|
| InChI | InChI=1S/C19H15N3O8/c1-12-17(18(20-30-12)13-5-3-2-4-6-13)19(23)29-10-9-28-16-8-7-14(21(24)25)11-15(16)22(26)27/h2-8,11H,9-10H2,1H3 |
| InChIKey | RAAYQSATDQVNHI-UHFFFAOYSA-N |
| Mol Weight | 413.34 g/mol |
| Molecular Formula | C19H15N3O8 |
| Exact Mass | 413.085914 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AbgP11Wbv9r |
|---|---|
| Name | 5-methyl-3-phenyl-4-isoxazolecarboxylic acid, 2-(2,4-dinitrophenoxy)ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16N3O8 |
| InChI | InChI=1S/C19H15N3O8/c1-12-17(18(20-30-12)13-5-3-2-4-6-13)19(23)29-10-9-28-16-8-7-14(21(24)25)11-15(16)22(26)27/h2-8,11H,9-10H2,1H3 |
| InChIKey | RAAYQSATDQVNHI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46835M |
| Solvent | DMSO-d6 |