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1-(2-anilinoethyl)-4-[2-(dimethylamino)ethoxy]-4-phenylpiperidine, cyclohexylsulfamate (1:2)

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1-(2-anilinoethyl)-4-[2-(dimethylamino)ethoxy]-4-phenylpiperidine, cyclohexylsulfamate (1:2)
SpectraBase Compound ID LguBVM9ZCMV
InChI InChI=1S/C23H33N3O.2C6H13NO3S/c1-25(2)19-20-27-23(21-9-5-3-6-10-21)13-16-26(17-14-23)18-15-24-22-11-7-4-8-12-22;2*8-11(9,10)7-6-4-2-1-3-5-6/h3-12,24H,13-20H2,1-2H3;2*6-7H,1-5H2,(H,8,9,10)
InChIKey SLDWUWNOVFBNOC-UHFFFAOYSA-N
Mol Weight 726.0 g/mol
Molecular Formula C35H59N5O7S2
Exact Mass 725.385592 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID BWjgZei01zN
Name 1-(2-ANILINOETHYL)-4-[2-(DIMETHYLAMINO)ETHOXY]-4-PHENYLPIPERIDINE, CYCLOHEXYLSULFAMATE (1:2)
Source of Sample B. Hermans, Janssen Pharmaceutica, Beerse, Belgium
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H59N5O7S2
InChI InChI=1S/C23H33N3O.2C6H13NO3S/c1-25(2)19-20-27-23(21-9-5-3-6-10-21)13-16-26(17-14-23)18-15-24-22-11-7-4-8-12-22;2*8-11(9,10)7-6-4-2-1-3-5-6/h3-12,24H,13-20H2,1-2H3;2*6-7H,1-5H2,(H,8,9,10)
InChIKey SLDWUWNOVFBNOC-UHFFFAOYSA-N
Literature Reference JMCH 13, 835(1970)
Melting Point 156-195C (dec.)
Molecular Weight 726.005005
Synonyms PIPERIDINE, 1-/2-ANILINOETHYL/-4- /2-/DIMETHYLAMINO/ETHOXY/-4-PHENYL-, CYCLOHEXYLSULFAMATE /1.2/
Technique KBr WAFER