| SpectraBase Spectrum ID |
8tshiDxkxkX |
| Name |
6'-CHLORO-4'-{[2-(DIETHYLAMINO)ETHYL]CARBAMOYL}-2-(p-METHOXYPHENOXY)-m-ACETANISIDIDE |
| Source of Sample |
G. Metz, Merckle GmbH, Blaubeuren, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H30ClN3O5 |
| InChI |
InChI=1S/C23H30ClN3O5/c1-5-27(6-2)12-11-25-23(29)18-13-19(24)20(14-21(18)31-4)26-22(28)15-32-17-9-7-16(30-3)8-10-17/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,25,29)(H,26,28) |
| InChIKey |
CKGCDOLIHBJOLC-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 26, 1065(1983)
Abstract-Chemical Abstracts= 99, 32761J(1983) |
| Melting Point |
146.9C |
| Molecular Weight |
463.959015 |
| Synonyms |
M-ACETANISIDIDE, 6*-CHLORO- 4*-//2-/DIETHYLAMINO/ETHYL/CARBAMOYL/- 2-/P-METHOXYPHENOXY/-,
O-ANISAMIDE, 5-CHLORO-N-/2-/DIETHYL- AMINO/ETHYL/-4-/2-/P-METHOXYPHENOXY/- ACETAMIDO/-, |
| Technique |
KBr WAFER |
![6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-(p-methoxyphenoxy)-m-acetanisidide](/api/spectrum/8tshiDxkxkX/structure.png?h=300&w=458 "6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-(p-methoxyphenoxy)-m-acetanisidide")
