| SpectraBase Spectrum ID |
7P8OEy6m3g2 |
| Name |
6'-CHLORO-4'-{[2-(DIETHYLAMINO)ETHYL]CARBAMOYL}-2-(PHENYLTHIO)-m-ACETANISIDIDE |
| Source of Sample |
G. Metz, Merckle GmbH, Blaubeuren, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28ClN3O3S |
| InChI |
InChI=1S/C22H28ClN3O3S/c1-4-26(5-2)12-11-24-22(28)17-13-18(23)19(14-20(17)29-3)25-21(27)15-30-16-9-7-6-8-10-16/h6-10,13-14H,4-5,11-12,15H2,1-3H3,(H,24,28)(H,25,27) |
| InChIKey |
AKZYPVWPMITAQX-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 26, 1065(1983)
Abstract-Chemical Abstracts= 99, 32761J(1983) |
| Melting Point |
111C |
| Molecular Weight |
449.993988 |
| Synonyms |
O-ANISAMIDE, 5-CHLORO-N-/2-/DIETHYL- AMINO/ETHYL/-4-/2-/PHENYLTHIO/- ACETAMIDO/-,
M-ACETANISIDIDE, 6*-CHLORO- 4*-//2-/DIETHYLAMINO/ETHYL/CARBAMOYL/- 2-/PHENYLTHIO/-, |
| Technique |
KBr WAFER |
![6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl]-2-(phenylthio)-m-acetanisidide](/api/spectrum/7P8OEy6m3g2/structure.png?h=300&w=458 "6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl]-2-(phenylthio)-m-acetanisidide")
