SpectraBase Spectrum ID |
9o5uA862l82 |
Name |
6'-CHLORO-4'-{[2-(DIETHYLAMINO)ETHYL]CARBAMOYL}-2-[(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)OXY]-m-ACETANISIDIDE |
Source of Sample |
G. Metz, Merckle GmbH, Blaubeuren, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H27ClF3N3O4 |
InChI |
InChI=1S/C23H27ClF3N3O4/c1-4-30(5-2)10-9-28-22(32)17-12-18(24)19(13-20(17)33-3)29-21(31)14-34-16-8-6-7-15(11-16)23(25,26)27/h6-8,11-13H,4-5,9-10,14H2,1-3H3,(H,28,32)(H,29,31) |
InChIKey |
YCUYWLWDYHFBMY-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 26, 1065(1983)
Abstract-Chemical Abstracts= 99, 32761J(1983) |
Melting Point |
163C |
Molecular Weight |
501.933289 |
Synonyms |
O-ANISAMIDE, 5-CHLORO-N-/2-/DIETHYL- AMINO/ETHYL/-4-/2-//A,A,A-TRIFLUORO- M-TOLYL/OXY/ACETAMIDO/-,
M-ACETANISIDIDE, 6*-CHLORO- 4*-//2-/DIETHYLAMINO/ETHYL/CARBAMOYL/- 2-//A,A,A-TRIFLUORO-M-TOLYL/OXY/-, |
Technique |
KBr WAFER |