![Piperidine, 1-[[3-(4-methoxyphenyl)-5-isoxazolyl]carbonyl]-](/api/spectrum/EL42fy4ZPDl/structure.png?h=300&w=458 "Piperidine, 1-[[3-(4-methoxyphenyl)-5-isoxazolyl]carbonyl]-")
| SpectraBase Compound ID | 5TwQua7gnuY |
|---|---|
| InChI | InChI=1S/C16H18N2O3/c1-20-13-7-5-12(6-8-13)14-11-15(21-17-14)16(19)18-9-3-2-4-10-18/h5-8,11H,2-4,9-10H2,1H3 |
| InChIKey | WNHKOHJHBASPSA-UHFFFAOYSA-N |
| Mol Weight | 286.33 g/mol |
| Molecular Formula | C16H18N2O3 |
| Exact Mass | 286.131742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EL42fy4ZPDl |
|---|---|
| Name | Piperidine, 1-[[3-(4-methoxyphenyl)-5-isoxazolyl]carbonyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.131742445 u |
| Formula | C16H18N2O3 |
| InChI | InChI=1S/C16H18N2O3/c1-20-13-7-5-12(6-8-13)14-11-15(21-17-14)16(19)18-9-3-2-4-10-18/h5-8,11H,2-4,9-10H2,1H3 |
| InChIKey | WNHKOHJHBASPSA-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C=1C=C(C(=O)N2CCCCC2)ON1)OC |