| SpectraBase Spectrum ID |
6Aepzox9FJ7 |
| Name |
4'-CHLORO-1-(p-CHLOROBENZOYL)-5-METHOXY-2-METHYL-2'-NITROINDOLE-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 |
C25H19Cl2N3O5 |
| InChI |
InChI=1S/C25H19Cl2N3O5/c1-14-19(13-24(31)28-21-9-7-17(27)11-23(21)30(33)34)20-12-18(35-2)8-10-22(20)29(14)25(32)15-3-5-16(26)6-4-15/h3-12H,13H2,1-2H3,(H,28,31) |
| InChIKey |
QRVMQHHWCZVUQF-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 79, 42278(1973) |
| Melting Point |
192-193C |
| Molecular Weight |
512.343018 |
| Synonyms |
INDOLE-3-ACETANILIDE, 4*-CHLORO- 1-/P-CHLOROBENZOYL/-5-METHOXY-2-METHYL 2*-NITRO-, |
| Technique |
KBr WAFER |
