1-Phenethyl-4-phenyl-4-(3-piperidinopropoxy)piperidine, cyclohexylsulfamate (1:2)

SpectraBase Compound ID	Kn95JzdXu2u
InChI	InChI=1S/C27H38N2O.2C6H13NO3S/c1-4-11-25(12-5-1)15-21-29-22-16-27(17-23-29,26-13-6-2-7-14-26)30-24-10-20-28-18-8-3-9-19-28;28-11(9,10)7-6-4-2-1-3-5-6/h1-2,4-7,11-14H,3,8-10,15-24H2;26-7H,1-5H2,(H,8,9,10)
InChIKey	QENUDJVVWCMIKI-UHFFFAOYSA-N Google Search
Mol Weight	765.1 g/mol
Molecular Formula	C39H64N4O7S2
Exact Mass	764.421643 g/mol

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SpectraBase Spectrum ID	HuZ28jyb9Jt
Name	1-Phenethyl-4-phenyl-4-(3-piperidinopropoxy)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	C39H64N4O7S2
InChI	InChI=1S/C27H38N2O.2C6H13NO3S/c1-4-11-25(12-5-1)15-21-29-22-16-27(17-23-29,26-13-6-2-7-14-26)30-24-10-20-28-18-8-3-9-19-28;28-11(9,10)7-6-4-2-1-3-5-6/h1-2,4-7,11-14H,3,8-10,15-24H2;26-7H,1-5H2,(H,8,9,10)
InChIKey	QENUDJVVWCMIKI-UHFFFAOYSA-N
Literature Reference	JMCH 13, 835(1970)
Melting Point	216-223C
Molecular Weight	765.081970
Synonyms	PIPERIDINE, 1-PHENETHYL-4-PHENYL- 4-/3-PIPERIDINOPROPOXY/-, CYCLOHEXYL- SULFAMATE /1.2/
Technique	KBr WAFER