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1-(2-ANILINOETHYL)-4-[3-DIETHYLAMINO)PROPOXY]-4-PHENYLPIPERIDINE, CYCLOHEXYLSULFAMATE (1:2)
SpectraBase Compound ID ClYdtw6d8PR
InChI InChI=1S/C26H39N3O.2C6H13NO3S/c1-3-28(4-2)19-11-23-30-26(24-12-7-5-8-13-24)16-20-29(21-17-26)22-18-27-25-14-9-6-10-15-25;2*8-11(9,10)7-6-4-2-1-3-5-6/h5-10,12-15,27H,3-4,11,16-23H2,1-2H3;2*6-7H,1-5H2,(H,8,9,10)
InChIKey KBTJDRUQBUNHLZ-UHFFFAOYSA-N
Mol Weight 768.1 g/mol
Molecular Formula C38H65N5O7S2
Exact Mass 767.432542 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID HYTBaW8nGNT
Name 1-(2-ANILINOETHYL)-4-[3-DIETHYLAMINO)PROPOXY]-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 C38H65N5O7S2
InChI InChI=1S/C26H39N3O.2C6H13NO3S/c1-3-28(4-2)19-11-23-30-26(24-12-7-5-8-13-24)16-20-29(21-17-26)22-18-27-25-14-9-6-10-15-25;2*8-11(9,10)7-6-4-2-1-3-5-6/h5-10,12-15,27H,3-4,11,16-23H2,1-2H3;2*6-7H,1-5H2,(H,8,9,10)
InChIKey KBTJDRUQBUNHLZ-UHFFFAOYSA-N
Literature Reference JMCH 13, 835(1970)
Melting Point 127-130C
Molecular Weight 768.085999
Synonyms PIPERIDINE, 1-/2-ANILINOETHYL/-4- /3-/DIETHYLAMINO/PROPOXY/-4-PHENYL-, CYCLOHEXYLSULFAMATE /1.2/
Technique KBr WAFER