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4-[2-(DIBUTYLAMINO)ETHOXY]-4-PHENYL-1-[2-(p-TOLUIDINO)ETHYL]PIPERIDINE, CYCLOHEXYLSULFAMATE (1:2)
SpectraBase Compound ID CxQ0JUmKkmu
InChI InChI=1S/C30H47N3O.2C6H13NO3S/c1-4-6-20-32(21-7-5-2)25-26-34-30(28-11-9-8-10-12-28)17-22-33(23-18-30)24-19-31-29-15-13-27(3)14-16-29;2*8-11(9,10)7-6-4-2-1-3-5-6/h8-16,31H,4-7,17-26H2,1-3H3;2*6-7H,1-5H2,(H,8,9,10)
InChIKey LSKAUHUDMMQYFR-UHFFFAOYSA-N
Mol Weight 824.2 g/mol
Molecular Formula C42H73N5O7S2
Exact Mass 823.495142 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID KMDEY2KvHPH
Name 4-[2-(DIBUTYLAMINO)ETHOXY]-4-PHENYL-1-[2-(p-TOLUIDINO)ETHYL]PIPERIDINE, 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 C42H73N5O7S2
InChI InChI=1S/C30H47N3O.2C6H13NO3S/c1-4-6-20-32(21-7-5-2)25-26-34-30(28-11-9-8-10-12-28)17-22-33(23-18-30)24-19-31-29-15-13-27(3)14-16-29;2*8-11(9,10)7-6-4-2-1-3-5-6/h8-16,31H,4-7,17-26H2,1-3H3;2*6-7H,1-5H2,(H,8,9,10)
InChIKey LSKAUHUDMMQYFR-UHFFFAOYSA-N
Literature Reference JMCH 13, 835(1970)
Melting Point 100-106C
Molecular Weight 824.193970
Synonyms PIPERIDINE, 4-/2-/DIBUTYLAMINO/- ETHOXY/-4-PHENYL-1-/2-/P-TOLUIDINO/- ETHYL/-, CYCLOHEXYLSULFAMATE /1 TO 2/
Technique KBr WAFER