| SpectraBase Compound ID | Jju0GzzKPfj |
|---|---|
| InChI | InChI=1S/C16H16Cl2N2O2.ClH/c1-20(2)10-16(21)19-14-9-12(18)5-8-15(14)22-13-6-3-11(17)4-7-13;/h3-9H,10H2,1-2H3,(H,19,21);1H |
| InChIKey | RIBALIMLTJTDTM-UHFFFAOYSA-N |
| Mol Weight | 375.68 g/mol |
| Molecular Formula | C16H17Cl3N2O2 |
| Exact Mass | 374.035561 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1k0pqKi1fW0 |
|---|---|
| Name | 5'-chloro-2'-(p-chlorophenoxy)-2-(dimethylamino)acetanilide, monohydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17Cl3N2O2 |
| InChI | InChI=1S/C16H16Cl2N2O2.ClH/c1-20(2)10-16(21)19-14-9-12(18)5-8-15(14)22-13-6-3-11(17)4-7-13;/h3-9H,10H2,1-2H3,(H,19,21);1H |
| InChIKey | RIBALIMLTJTDTM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31524M |
| Solvent | CDCl3 |