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1-[2-(2,5-dichloroanilino)ethyl]-4-[2-(dimethylamino)ethoxy]-4-phenylpipieridine, cyclohexylsulfamic acid(1:2)

View entire compound with spectra: 1 NMR, and 1 FTIR

1-[2-(2,5-dichloroanilino)ethyl]-4-[2-(dimethylamino)ethoxy]-4-phenylpipieridine, cyclohexylsulfamic acid(1:2)
SpectraBase Compound ID LIqABayqv8q
InChI InChI=1S/C23H31Cl2N3O.2C6H13NO3S/c1-27(2)16-17-29-23(19-6-4-3-5-7-19)10-13-28(14-11-23)15-12-26-22-18-20(24)8-9-21(22)25;2*8-11(9,10)7-6-4-2-1-3-5-6/h3-9,18,26H,10-17H2,1-2H3;2*6-7H,1-5H2,(H,8,9,10)
InChIKey PPBBICLSCJPBGF-UHFFFAOYSA-N
Mol Weight 794.9 g/mol
Molecular Formula C35H57Cl2N5O7S2
Exact Mass 793.307647 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID GR2kZqgAoqX
Name 1-[2-(2,5-DICHLOROANILINO)ETHYL]-4-[2-(DIMETHYLAMINO)ETHOXY]-4-PHENYLPIPERIDINE, CYCLOHEXYLSULFAMATE
Source of Sample B. Hermans, Janssen Pharmaceutica, Beerse, Belgium
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H57Cl2N5O7S2
InChI InChI=1S/C23H31Cl2N3O.2C6H13NO3S/c1-27(2)16-17-29-23(19-6-4-3-5-7-19)10-13-28(14-11-23)15-12-26-22-18-20(24)8-9-21(22)25;2*8-11(9,10)7-6-4-2-1-3-5-6/h3-9,18,26H,10-17H2,1-2H3;2*6-7H,1-5H2,(H,8,9,10)
InChIKey PPBBICLSCJPBGF-UHFFFAOYSA-N
Literature Reference JMCH 13, 835(1970)
Melting Point 188-189C
Molecular Weight 794.888977
Synonyms PIPERIDINE, 1-/2-/2,5-DICHLORO- ANILINO/ETHYL/-4-/2-/DIMETHYLAMINO/- ETHOXY/-4-PHENYL-, CYCLOHEXYLSULFAMATE /1.2/
Technique KBr WAFER