| SpectraBase Spectrum ID |
Le5lH9LPIW9 |
| Name |
1-(p-CHLOROBENZOYL)-2',6'-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/c1-14-18(13-23(31)29-24-20(27)4-3-5-21(24)28)19-12-17(33-2)10-11-22(19)30(14)25(32)15-6-8-16(26)9-7-15/h3-12H,13H2,1-2H3,(H,29,31) |
| InChIKey |
SLGNBXCVEUGCHO-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 79, 42278(1973) |
| Melting Point |
212-213C |
| Molecular Weight |
501.787994 |
| Synonyms |
INDOLE-3-ACETANILIDE, 1-/P-CHLORO- BENZOYL/-2*,6*-DICHLORO-5-METHOXY- 2-METHYL-, |
| Technique |
KBr WAFER |
