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1-[2-(m-CHLOROANILINO)ETHYL]-4-[2-(DIMETHYLAMINO)ETHOXY]-4-PHENYLPIPERIDINE, CYCLOHEXYLSULFAMATE

View entire compound with spectra: 1 FTIR

1-[2-(m-CHLOROANILINO)ETHYL]-4-[2-(DIMETHYLAMINO)ETHOXY]-4-PHENYLPIPERIDINE, CYCLOHEXYLSULFAMATE
SpectraBase Compound ID 9EYWbpaA0gh
InChI InChI=1S/C23H32ClN3O.2C6H13NO3S/c1-26(2)17-18-28-23(20-7-4-3-5-8-20)11-14-27(15-12-23)16-13-25-22-10-6-9-21(24)19-22;2*8-11(9,10)7-6-4-2-1-3-5-6/h3-10,19,25H,11-18H2,1-2H3;2*6-7H,1-5H2,(H,8,9,10)
InChIKey ZDICCRIQHWNTMP-UHFFFAOYSA-N
Mol Weight 760.5 g/mol
Molecular Formula C35H58ClN5O7S2
Exact Mass 759.346619 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 8JEycHAceCW
Name 1-[2-(m-CHLOROANILINO)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 C35H58ClN5O7S2
InChI InChI=1S/C23H32ClN3O.2C6H13NO3S/c1-26(2)17-18-28-23(20-7-4-3-5-8-20)11-14-27(15-12-23)16-13-25-22-10-6-9-21(24)19-22;2*8-11(9,10)7-6-4-2-1-3-5-6/h3-10,19,25H,11-18H2,1-2H3;2*6-7H,1-5H2,(H,8,9,10)
InChIKey ZDICCRIQHWNTMP-UHFFFAOYSA-N
Literature Reference JMCH 13, 835(1970)
Melting Point 164-190C (dec.)
Molecular Weight 760.447021
Synonyms PIPERIDINE, 1-/2-/M-CHLOROANILINO/- ETHYL/-4-/2-/DIMETHYLAMINO/ETHOXY/-4- PHENYL-, CYCLOHEXYLSULFAMATE /1.2/
Technique KBr WAFER