| SpectraBase Compound ID | 2Q5QZpJTVT9 |
|---|---|
| InChI | InChI=1S/C16H23ClN2O2/c1-3-19-9-5-7-13(10-19)11-21-16(20)18-15-12(2)6-4-8-14(15)17/h4,6,8,13H,3,5,7,9-11H2,1-2H3,(H,18,20) |
| InChIKey | KQSYJRHHYDJLBW-UHFFFAOYSA-N |
| Mol Weight | 310.82 g/mol |
| Molecular Formula | C16H23ClN2O2 |
| Exact Mass | 310.144806 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5hX6yqitvaJ |
|---|---|
| Name | 2-chloro-6-methylcarbanilic acid, (1-ethyl-2-piperidyl)methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23ClN2O2 |
| InChI | InChI=1S/C16H23ClN2O2/c1-3-19-9-5-7-13(10-19)11-21-16(20)18-15-12(2)6-4-8-14(15)17/h4,6,8,13H,3,5,7,9-11H2,1-2H3,(H,18,20) |
| InChIKey | KQSYJRHHYDJLBW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9099M |
| Sadtler Reference Number | 9099 |
| Solvent | CDCl3 |