| 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 |
![2-{4-(p-chlorophenyl)-4-[2-(diethflamino)ethoxy]piperidino}-6'-methyl-o-acetotoluidide](/api/spectrum/DwwkzIkTi5v/structure.png?h=300&w=458 "2-{4-(p-chlorophenyl)-4-[2-(diethflamino)ethoxy]piperidino}-6'-methyl-o-acetotoluidide")
