| SpectraBase Compound ID | 2CWgQXKPV35 |
|---|---|
| InChI | InChI=1S/C17H15Cl2NO2/c18-12-7-8-13(14(19)11-12)17(21)22-16-6-2-1-5-15(16)20-9-3-4-10-20/h1-2,5-8,11H,3-4,9-10H2 |
| InChIKey | MGOKJRRIZKTHGM-UHFFFAOYSA-N |
| Mol Weight | 336.22 g/mol |
| Molecular Formula | C17H15Cl2NO2 |
| Exact Mass | 335.047984 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7CbBSgc7uVg |
|---|---|
| Name | o-(1-pyrrolidinyl)phenol, 2,4-dichlorobenzoate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15Cl2NO2 |
| InChI | InChI=1S/C17H15Cl2NO2/c18-12-7-8-13(14(19)11-12)17(21)22-16-6-2-1-5-15(16)20-9-3-4-10-20/h1-2,5-8,11H,3-4,9-10H2 |
| InChIKey | MGOKJRRIZKTHGM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39076M |
| Solvent | CDCl3 |