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1-(2-ANILINOETHYL)-4-(p-CHLOROPHENYL)-4-(3-PIPERIDINOPROPOXY)PIPERIDINE, CYCLOHEXYLSULFAMATE (1:2)
SpectraBase Compound ID 25Myp2U3ubq
InChI InChI=1S/C27H38ClN3O.3C6H13NO3S/c28-25-12-10-24(11-13-25)27(32-23-7-19-30-17-5-2-6-18-30)14-20-31(21-15-27)22-16-29-26-8-3-1-4-9-26;3*8-11(9,10)7-6-4-2-1-3-5-6/h1,3-4,8-13,29H,2,5-7,14-23H2;3*6-7H,1-5H2,(H,8,9,10)
InChIKey WKECQYYUHVBCGB-UHFFFAOYSA-N
Mol Weight 993.8 g/mol
Molecular Formula C45H77ClN6O10S3
Exact Mass 992.455184 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID K3to9uxNNA2
Name 1-(2-ANILINOETHYL)-4-(p-CHLOROPHENYL)-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 C45H77ClN6O10S3
InChI InChI=1S/C27H38ClN3O.3C6H13NO3S/c28-25-12-10-24(11-13-25)27(32-23-7-19-30-17-5-2-6-18-30)14-20-31(21-15-27)22-16-29-26-8-3-1-4-9-26;3*8-11(9,10)7-6-4-2-1-3-5-6/h1,3-4,8-13,29H,2,5-7,14-23H2;3*6-7H,1-5H2,(H,8,9,10)
InChIKey WKECQYYUHVBCGB-UHFFFAOYSA-N
Melting Point 146-179C (dec.)
Molecular Weight 993.773010
Synonyms PIPERIDINE, 1-/2-ANILINOETHYL/-4- /P-CHLOROPHENYL/-4-/3-PIPERIDINO- PROPOXY/-, CYCLOHEXYLSULFAMATE /1.1/
Technique KBr WAFER