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2-{4-(p-chlorophenyl)-4-[2-(diethflamino)ethoxy]piperidino}-6'-methyl-o-acetotoluidide

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

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

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID DwwkzIkTi5v
Name 2-{4-(p-CHLOROPHENYL)-4-[2-(DIETHYLAMINO)ETHOXY]PIPERIDINO}-6'-METHYL-o-ACETOTOLUIDIDE
Source of Sample B. Hermans, Janssen Pharmaceutica, Beerse, Belgium
Copyright Copyright © 1980, 1981-2024 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
Literature Reference JMCH 13, 835(1970)
Melting Point 120-122C
Molecular Weight 472.070007
Synonyms O-ACETOTOLUIDIDE, 2-/4-/P-CHLORO- PHENYL/-4-/2-/DIETHYLAMINO/ETHOXY/- PIPERIDINO/-6*-METHYL-,
Technique KBr WAFER