| SpectraBase Compound ID | 3efMDmuESWu |
|---|---|
| InChI | InChI=1S/C18H19ClN2O3/c19-14-9-10-17(23-15-7-3-1-4-8-15)16(13-14)20-18(22)24-21-11-5-2-6-12-21/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,20,22) |
| InChIKey | FEBQGHVYHQPBNI-UHFFFAOYSA-N |
| Mol Weight | 346.81 g/mol |
| Molecular Formula | C18H19ClN2O3 |
| Exact Mass | 346.10842 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3UV8mk5qphZ |
|---|---|
| Name | 5-chloro-2-phenoxycarbanilic acid, O-piperidino derivative |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19ClN2O3 |
| InChI | InChI=1S/C18H19ClN2O3/c19-14-9-10-17(23-15-7-3-1-4-8-15)16(13-14)20-18(22)24-21-11-5-2-6-12-21/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,20,22) |
| InChIKey | FEBQGHVYHQPBNI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60130M |
| Solvent | CDCl3 |