SpectraBase Spectrum ID |
1c8YlIaNCJJ |
Name |
1-[2-(o-CHLOROANILINO)ETHYL]-4-[2-(DIMETHYLAMINO)ETHOXY]-4-PHENYLPIPERIDINE, CYCLOHEXYLSULFAMATE |
Source of Sample |
B. Hermans, Janssen Pharmaceutica, Beerse, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H58ClN5O7S2 |
InChI |
InChI=1S/C23H32ClN3O.2C6H13NO3S/c1-26(2)18-19-28-23(20-8-4-3-5-9-20)12-15-27(16-13-23)17-14-25-22-11-7-6-10-21(22)24;2*8-11(9,10)7-6-4-2-1-3-5-6/h3-11,25H,12-19H2,1-2H3;2*6-7H,1-5H2,(H,8,9,10) |
InChIKey |
YWBYDDQIRVHXET-UHFFFAOYSA-N |
Literature Reference |
JMCH 13, 835(1970) |
Melting Point |
185-190C |
Molecular Weight |
760.447021 |
Synonyms |
PIPERIDINE, 1-/2-/O-CHLOROANILINO/- ETHYL/-4-/2-/DIMETHYLAMINO/ETHOXY/-4- PHENYL-, CYCLOHEXYLSULFAMATE /1.2/ |
Technique |
KBr WAFER |