| SpectraBase Spectrum ID |
FuENKjMrJHl |
| Name |
1-(p-CHLOROBENZOYL)-5-METHOXY-2-METHYL-3'-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 |
C25H20ClN3O5 |
| InChI |
InChI=1S/C25H20ClN3O5/c1-15-21(14-24(30)27-18-4-3-5-19(12-18)29(32)33)22-13-20(34-2)10-11-23(22)28(15)25(31)16-6-8-17(26)9-7-16/h3-13H,14H2,1-2H3,(H,27,30) |
| InChIKey |
LFJDYYKLIICVHD-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 79, 42278(1973) |
| Melting Point |
188-189C |
| Molecular Weight |
477.901001 |
| Synonyms |
INDOLE-3-ACETANILIDE, 1-/P-CHLORO- BENZOYL/-5-METHOXY-2-METHYL-3*-NITRO-, |
| Technique |
KBr WAFER |
