| SpectraBase Spectrum ID |
8EXfiRRLrN9 |
| Name |
6'-CHLORO-2-(p-CHLOROPHENOXY)-4'-[(4-METHYL-1-PIPERAZINYL)CARBONYL]-m-ACETANISIDIDE |
| Source of Sample |
G. Metz, Merckle GmbH, Blaubeuren, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23Cl2N3O4 |
| InChI |
InChI=1S/C21H23Cl2N3O4/c1-25-7-9-26(10-8-25)21(28)16-11-17(23)18(12-19(16)29-2)24-20(27)13-30-15-5-3-14(22)4-6-15/h3-6,11-12H,7-10,13H2,1-2H3,(H,24,27) |
| InChIKey |
XLSMBYKTUQZPSS-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 26, 1065(1983)
Abstract-Chemical Abstracts= 99, 32761J(1983) |
| Melting Point |
155.5C |
| Molecular Weight |
452.332001 |
| Synonyms |
M-ACETANISIDIDE, 6*-CHLORO- 2-/P-CHLOROPHENOXY/-4*-//4-METHYL- 1-PIPERAZINYL/CARBONYL/-, |
| Technique |
KBr WAFER |
![6'-chloro-2-(p-chlorophenoxy)-4'-[(4-methyl-1-piperazinyl)carbonyl]-m-acetanisidide](/api/spectrum/8EXfiRRLrN9/structure.png?h=300&w=458 "6'-chloro-2-(p-chlorophenoxy)-4'-[(4-methyl-1-piperazinyl)carbonyl]-m-acetanisidide")
