SpectraBase Spectrum ID |
8j1QmeYi1ro |
Name |
4'-CHLORO-1-(p-CHLOROBENZOYL)-5-METHOXY-2-METHYLINDOLE-3-ACETO-o-TOLUDIDE |
Source of Sample |
G. Linari, Istituto Farmaco Biologico Stroder, Florence, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H22Cl2N2O3 |
InChI |
InChI=1S/C26H22Cl2N2O3/c1-15-12-19(28)8-10-23(15)29-25(31)14-21-16(2)30(24-11-9-20(33-3)13-22(21)24)26(32)17-4-6-18(27)7-5-17/h4-13H,14H2,1-3H3,(H,29,31) |
InChIKey |
KCIZZOCCIQGHRD-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 79, 42278(1973) |
Melting Point |
196-197C |
Molecular Weight |
481.372986 |
Synonyms |
INDOLE-3-ACETO-O-TOLUIDIDE, 4*-CHLORO-1-/P-CHLOROBENZOYL/- 5-METHOXY-2-METHYL-, |
Technique |
KBr WAFER |