| SpectraBase Spectrum ID |
Jy4kB9FSRPz |
| Name |
1-(p-CHLOROBENZOYL)-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 |
C25H21ClN2O3 |
| InChI |
InChI=1S/C25H21ClN2O3/c1-16-21(15-24(29)27-19-6-4-3-5-7-19)22-14-20(31-2)12-13-23(22)28(16)25(30)17-8-10-18(26)11-9-17/h3-14H,15H2,1-2H3,(H,27,29) |
| InChIKey |
SHLIGUXFTUUPIN-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 79, 42278(1973) |
| Melting Point |
182-183C |
| Molecular Weight |
432.903992 |
| Synonyms |
INDOLE-3-ACETANILIDE, 1-/P-CHLORO- BENZOYL/-5-METHOXY-2-METHYL-, |
| Technique |
KBr WAFER |
