| SpectraBase Spectrum ID |
5TkmAQo2SK7 |
| Name |
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 |
C25H20ClN3O5 |
| InChI |
InChI=1S/C25H20ClN3O5/c1-15-19(14-24(30)27-21-5-3-4-6-23(21)29(32)33)20-13-18(34-2)11-12-22(20)28(15)25(31)16-7-9-17(26)10-8-16/h3-13H,14H2,1-2H3,(H,27,30) |
| InChIKey |
PLSOOZQPKKPMCC-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 79, 42278(1973) |
| Melting Point |
184-185C |
| Molecular Weight |
477.901001 |
| Synonyms |
INDOLE-3-ACETANILIDE, 1-/P-CHLORO- BENZOYL/-5-METHOXY-2-METHYL-2*-NITRO-, |
| Technique |
KBr WAFER |
