For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4-(p-CHLOROPHENYL)-4-[2-(HEXAMETHYLENEIMINO)ETHOXY]-1-PHENETHYLPIPERIDINE, DIOXALATE

View entire compound with spectra: 1 FTIR

4-(p-CHLOROPHENYL)-4-[2-(HEXAMETHYLENEIMINO)ETHOXY]-1-PHENETHYLPIPERIDINE, DIOXALATE
SpectraBase Compound ID 3TZtTTcMkDb
InChI InChI=1S/C27H37ClN2O.2C2H2O4/c28-26-12-10-25(11-13-26)27(31-23-22-29-17-6-1-2-7-18-29)15-20-30(21-16-27)19-14-24-8-4-3-5-9-24;2*3-1(4)2(5)6/h3-5,8-13H,1-2,6-7,14-23H2;2*(H,3,4)(H,5,6)
InChIKey CTKKRFJXGFSGAU-UHFFFAOYSA-N
Mol Weight 621.1 g/mol
Molecular Formula C31H41ClN2O9
Exact Mass 620.250059 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7UyZts2fKlQ
Name 4-(p-CHLOROPHENYL)-4-[2-(HEXAMETHYLENEIMINO)ETHOXY]-1-PHENETHYLPIPERIDINE, DIOXALATE
Source of Sample B. Hermans, Janssen Pharmaceutica, Beerse, Belgium
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H41ClN2O9
InChI InChI=1S/C27H37ClN2O.2C2H2O4/c28-26-12-10-25(11-13-26)27(31-23-22-29-17-6-1-2-7-18-29)15-20-30(21-16-27)19-14-24-8-4-3-5-9-24;2*3-1(4)2(5)6/h3-5,8-13H,1-2,6-7,14-23H2;2*(H,3,4)(H,5,6)
InChIKey CTKKRFJXGFSGAU-UHFFFAOYSA-N
Literature Reference JMCH 13, 835(1970)
Melting Point 179-181C
Molecular Weight 621.124023
Synonyms PIPERIDINE, 4-/P-CHLOROPHENYL/-1- PHENETHYL-4-/2-PIPERIDINOETHOXY/-, DIHYDROBROMIDE
Technique KBr WAFER