![2-{4-(p-chlorophenyl)-4-[2-(diethflamino)ethoxy]piperidino}-6'-methyl-o-acetotoluidide](/api/spectrum/wFSOXZdkkg/structure.png?h=300&w=458 "2-{4-(p-chlorophenyl)-4-[2-(diethflamino)ethoxy]piperidino}-6'-methyl-o-acetotoluidide")
| SpectraBase Compound ID | 2nISrIcX8kZ |
|---|---|
| InChI | InChI=1S/C27H38ClN3O2/c1-5-30(6-2)18-19-33-27(23-10-12-24(28)13-11-23)14-16-31(17-15-27)20-25(32)29-26-21(3)8-7-9-22(26)4/h7-13H,5-6,14-20H2,1-4H3,(H,29,32) |
| InChIKey | IWVFYKAQXZFRLD-UHFFFAOYSA-N |
| Mol Weight | 472.1 g/mol |
| Molecular Formula | C27H38ClN3O2 |
| Exact Mass | 471.265255 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | wFSOXZdkkg |
|---|---|
| Name | 2-{4-(p-chlorophenyl)-4-[2-(diethflamino)ethoxy]piperidino}-6'-methyl-o-acetotoluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H38ClN3O2 |
| InChI | InChI=1S/C27H38ClN3O2/c1-5-30(6-2)18-19-33-27(23-10-12-24(28)13-11-23)14-16-31(17-15-27)20-25(32)29-26-21(3)8-7-9-22(26)4/h7-13H,5-6,14-20H2,1-4H3,(H,29,32) |
| InChIKey | IWVFYKAQXZFRLD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11393M |
| Solvent | CDCl3 |