| SpectraBase Spectrum ID |
K1FKXw5g2mX |
| Name |
1-(p-CHLOROBENZOYL)-2',5'-DIBROMO-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 |
C25H19Br2ClN2O3 |
| InChI |
InChI=1S/C25H19Br2ClN2O3/c1-14-19(13-24(31)29-22-11-16(26)5-9-21(22)27)20-12-18(33-2)8-10-23(20)30(14)25(32)15-3-6-17(28)7-4-15/h3-12H,13H2,1-2H3,(H,29,31) |
| InChIKey |
OXHRBJDPINDYGC-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 79, 42278(1973) |
| Melting Point |
201-202C |
| Molecular Weight |
590.708008 |
| Synonyms |
INDOLE-3-ACETANILIDE, 1-/P-CHLORO- BENZOYL/-2*,5*-DIBROMO-5-METHOXY- 2-METHYL-, |
| Technique |
KBr WAFER |
