| SpectraBase Compound ID | D9ZfLhSmMsS |
|---|---|
| InChI | InChI=1S/C13H17ClN2O/c1-10-5-6-11(9-12(10)14)15-13(17)16-7-3-2-4-8-16/h5-6,9H,2-4,7-8H2,1H3,(H,15,17) |
| InChIKey | UUJPQUURGSOBTQ-UHFFFAOYSA-N |
| Mol Weight | 252.74 g/mol |
| Molecular Formula | C13H17ClN2O |
| Exact Mass | 252.102941 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | RzdUCmbMOo |
|---|---|
| Name | 3'-chloro-1-piperidinecarboxy-p-toluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17ClN2O |
| InChI | InChI=1S/C13H17ClN2O/c1-10-5-6-11(9-12(10)14)15-13(17)16-7-3-2-4-8-16/h5-6,9H,2-4,7-8H2,1H3,(H,15,17) |
| InChIKey | UUJPQUURGSOBTQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52022M |
| Solvent | CDCl3 |