SpectraBase Spectrum ID |
H6B3haJcxXl |
Name |
1-(2-ANILINOETHYL)-4-[2-(DIISOPROPYLAMINO)ETHOXY]-4-(p-TOLYL)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 |
C40H69N5O7S2 |
InChI |
InChI=1S/C28H43N3O.2C6H13NO3S/c1-23(2)31(24(3)4)21-22-32-28(26-13-11-25(5)12-14-26)15-18-30(19-16-28)20-17-29-27-9-7-6-8-10-27;2*8-11(9,10)7-6-4-2-1-3-5-6/h6-14,23-24,29H,15-22H2,1-5H3;2*6-7H,1-5H2,(H,8,9,10) |
InChIKey |
OGYZOVTWYNQDAC-UHFFFAOYSA-N |
Literature Reference |
JMCH 13, 835(1970) |
Melting Point |
159-163C |
Molecular Weight |
796.140015 |
Synonyms |
PIPERIDINE, 1-/2-ANILINOETHYL/-4- /2-/DIISOPROPYLAMINO/ETHOXY/-4- P-TOLYL-, CYCLOHEXYLSULFAMATE /1.2/ |
Technique |
KBr WAFER |