![1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-2-pipecoline](/api/spectrum/CwWhld4560S/structure.png?h=300&w=458 "1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-2-pipecoline")
| SpectraBase Compound ID | 2VI6SDpaWFT |
|---|---|
| InChI | InChI=1S/C17H19ClN2O2/c1-11-7-5-6-10-20(11)17(21)15-12(2)22-19-16(15)13-8-3-4-9-14(13)18/h3-4,8-9,11H,5-7,10H2,1-2H3 |
| InChIKey | UVCNIJHXQVVPMN-UHFFFAOYSA-N |
| Mol Weight | 318.8 g/mol |
| Molecular Formula | C17H19ClN2O2 |
| Exact Mass | 318.113506 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CwWhld4560S |
|---|---|
| Name | 1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-2-pipecoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19ClN2O2 |
| InChI | InChI=1S/C17H19ClN2O2/c1-11-7-5-6-10-20(11)17(21)15-12(2)22-19-16(15)13-8-3-4-9-14(13)18/h3-4,8-9,11H,5-7,10H2,1-2H3 |
| InChIKey | UVCNIJHXQVVPMN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24505M |
| Solvent | CDCl3 |