| SpectraBase Compound ID | A0vEmtIY5Hv |
|---|---|
| InChI | InChI=1S/C13H17ClN2O3/c1-18-12-6-5-10(14)9-11(12)15-13(17)19-16-7-3-2-4-8-16/h5-6,9H,2-4,7-8H2,1H3,(H,15,17) |
| InChIKey | SZMVXVDHVPFIEP-UHFFFAOYSA-N |
| Mol Weight | 284.74 g/mol |
| Molecular Formula | C13H17ClN2O3 |
| Exact Mass | 284.09277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Da5CHF9xGdc |
|---|---|
| Name | 5-chloro-2-methoxycarbanilic acid, O-piperidino derivative |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17ClN2O3 |
| InChI | InChI=1S/C13H17ClN2O3/c1-18-12-6-5-10(14)9-11(12)15-13(17)19-16-7-3-2-4-8-16/h5-6,9H,2-4,7-8H2,1H3,(H,15,17) |
| InChIKey | SZMVXVDHVPFIEP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60209M |
| Solvent | CDCl3 |