1-(3-anilinopropyl)-4-[2-(dibutylamino)ethoxy]-4-phenylpiperidine, cyclohexylsulfamic acid(1:2)

SpectraBase Compound ID	KEpqKBzKuK2
InChI	InChI=1S/C30H47N3O.2C6H13NO3S/c1-3-5-21-32(22-6-4-2)26-27-34-30(28-14-9-7-10-15-28)18-24-33(25-19-30)23-13-20-31-29-16-11-8-12-17-29;28-11(9,10)7-6-4-2-1-3-5-6/h7-12,14-17,31H,3-6,13,18-27H2,1-2H3;26-7H,1-5H2,(H,8,9,10)
InChIKey	PVEFIFKDFJWGLB-UHFFFAOYSA-N Google Search
Mol Weight	824.2 g/mol
Molecular Formula	C42H73N5O7S2
Exact Mass	823.495142 g/mol

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SpectraBase Spectrum ID	1wWhFmTIiI4
Name	1-(3-ANILINOPROPYL)-4-[2-(DIBUTYLAMINO)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	C42H73N5O7S2
InChI	InChI=1S/C30H47N3O.2C6H13NO3S/c1-3-5-21-32(22-6-4-2)26-27-34-30(28-14-9-7-10-15-28)18-24-33(25-19-30)23-13-20-31-29-16-11-8-12-17-29;28-11(9,10)7-6-4-2-1-3-5-6/h7-12,14-17,31H,3-6,13,18-27H2,1-2H3;26-7H,1-5H2,(H,8,9,10)
InChIKey	PVEFIFKDFJWGLB-UHFFFAOYSA-N
Literature Reference	JMCH 13, 835(1970)
Melting Point	121-132C
Molecular Weight	824.193970
Synonyms	PIPERIDINE, 1-/3-ANILINOPROPYL/-4- /2-/DIBUTYLAMINO/ETHOXY/-4-PHENYL-, CYCLOHEXYLSULFAMATE /1.2/
Technique	KBr WAFER