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 |