![1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl] carbonyl}piperidine](/api/spectrum/IOQsp3Sz15H/structure.png?h=300&w=458 "1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl] carbonyl}piperidine")
| SpectraBase Compound ID | 4NjkX62Wnyk |
|---|---|
| InChI | InChI=1S/C16H17ClN2O2/c1-11-14(16(20)19-9-5-2-6-10-19)15(18-21-11)12-7-3-4-8-13(12)17/h3-4,7-8H,2,5-6,9-10H2,1H3 |
| InChIKey | GVANEULOCHZRLD-UHFFFAOYSA-N |
| Mol Weight | 304.78 g/mol |
| Molecular Formula | C16H17ClN2O2 |
| Exact Mass | 304.097855 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IOQsp3Sz15H |
|---|---|
| Name | 1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17ClN2O2 |
| InChI | InChI=1S/C16H17ClN2O2/c1-11-14(16(20)19-9-5-2-6-10-19)15(18-21-11)12-7-3-4-8-13(12)17/h3-4,7-8H,2,5-6,9-10H2,1H3 |
| InChIKey | GVANEULOCHZRLD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24504M |
| Solvent | CDCl3 |