| SpectraBase Compound ID | K3VD1SE7gOA |
|---|---|
| InChI | InChI=1S/C19H22Cl2N2O2.ClH/c1-3-23(4-2)12-18(24)22-19-16(20)10-15(11-17(19)21)25-13-14-8-6-5-7-9-14;/h5-11H,3-4,12-13H2,1-2H3,(H,22,24);1H |
| InChIKey | RJQPKZQVKDVUGN-UHFFFAOYSA-N |
| Mol Weight | 417.76 g/mol |
| Molecular Formula | C19H23Cl3N2O2 |
| Exact Mass | 416.082511 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6zIGLjHGwX0 |
|---|---|
| Name | 4'-(benzyloxy)-2',6'-dichloro-2-(diethylamino)acetanilide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23Cl3N2O2 |
| InChI | InChI=1S/C19H22Cl2N2O2.ClH/c1-3-23(4-2)12-18(24)22-19-16(20)10-15(11-17(19)21)25-13-14-8-6-5-7-9-14;/h5-11H,3-4,12-13H2,1-2H3,(H,22,24);1H |
| InChIKey | RJQPKZQVKDVUGN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32417M |
| Solvent | Polysol |