![3-keto-1-(2-methylprop-2-enyl)-6,7-dihydro-4H-isoxazolo[4,3-c]pyridine-5-carboxylic acid tert-butyl ester](/api/spectrum/EgCyivKy05B/structure.png?h=300&w=458 "3-keto-1-(2-methylprop-2-enyl)-6,7-dihydro-4H-isoxazolo[4,3-c]pyridine-5-carboxylic acid tert-butyl ester")
| SpectraBase Compound ID | 5EXfQEyRrkJ |
|---|---|
| InChI | InChI=1S/C15H22N2O4/c1-10(2)8-17-12-6-7-16(9-11(12)13(18)21-17)14(19)20-15(3,4)5/h1,6-9H2,2-5H3 |
| InChIKey | KDJUVAUTZAJBHN-UHFFFAOYSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C15H22N2O4 |
| Exact Mass | 294.157957 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EgCyivKy05B |
|---|---|
| Name | ISOXAZOLO[4,3-C]PYRIDIN-3(1H)-ONE, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22N2O4 |
| InChI | InChI=1S/C15H22N2O4/c1-10(2)8-17-12-6-7-16(9-11(12)13(18)21-17)14(19)20-15(3,4)5/h1,6-9H2,2-5H3 |
| InChIKey | KDJUVAUTZAJBHN-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-400 |
| Solvent | CDCL3 |