| SpectraBase Compound ID | Kf7ldIz7dxE |
|---|---|
| InChI | InChI=1S/C17H23ClN2O2.ClH/c18-13-7-1-2-8-14(13)19-17(21)22-16-10-4-3-9-15(16)20-11-5-6-12-20;/h1-2,7-8,15-16H,3-6,9-12H2,(H,19,21);1H |
| InChIKey | FSWIVZFZEHHBMK-UHFFFAOYSA-N |
| Mol Weight | 359.3 g/mol |
| Molecular Formula | C17H24Cl2N2O2 |
| Exact Mass | 358.121483 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ABsySKJywih |
|---|---|
| Name | trans-o-chlorocarbanilic acid, 2-(1-pyrrolidinyl)cyclohexyl ester, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24Cl2N2O2 |
| InChI | InChI=1S/C17H23ClN2O2.ClH/c18-13-7-1-2-8-14(13)19-17(21)22-16-10-4-3-9-15(16)20-11-5-6-12-20;/h1-2,7-8,15-16H,3-6,9-12H2,(H,19,21);1H |
| InChIKey | FSWIVZFZEHHBMK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43727M |
| Solvent | CDCl3 |