| SpectraBase Spectrum ID |
6sPrbMWpC0M |
| Name |
1-(p-CHLOROBENZOYL)-3',4'-DICHLORO-5-METHOXY-2-METHYLINDOLE-3-ACETANILIDE |
| Source of Sample |
G. Linari, Istituto Farmaco Biologico Stroder, Florence, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H19Cl3N2O3 |
| InChI |
InChI=1S/C25H19Cl3N2O3/c1-14-19(13-24(31)29-17-7-9-21(27)22(28)11-17)20-12-18(33-2)8-10-23(20)30(14)25(32)15-3-5-16(26)6-4-15/h3-12H,13H2,1-2H3,(H,29,31) |
| InChIKey |
RVWSGPQRCNWSGK-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 79, 42278(1973) |
| Melting Point |
200-201C |
| Molecular Weight |
501.787994 |
| Synonyms |
INDOLE-3-ACETANILIDE, 1-/P-CHLORO- BENZOYL/-3*,4*-DICHLORO-5-METHOXY- 2-METHYL-, |
| Technique |
KBr WAFER |
