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5'-CHLORO-1-(p-CHLOROBENZOYL)-5-METHOXY-2-METHYLINDOLE-3-ACETO-o-TOLUIDIDE

View entire compound with spectra: 1 FTIR

5'-CHLORO-1-(p-CHLOROBENZOYL)-5-METHOXY-2-METHYLINDOLE-3-ACETO-o-TOLUIDIDE
SpectraBase Compound ID GVd4M7pmFYI
InChI InChI=1S/C26H22Cl2N2O3/c1-15-4-7-19(28)12-23(15)29-25(31)14-21-16(2)30(24-11-10-20(33-3)13-22(21)24)26(32)17-5-8-18(27)9-6-17/h4-13H,14H2,1-3H3,(H,29,31)
InChIKey PINHHMTYGHNFQC-UHFFFAOYSA-N
Mol Weight 481.38 g/mol
Molecular Formula C26H22Cl2N2O3
Exact Mass 480.100748 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 1eNKdPpN8SS
Name 5'-CHLORO-1-(p-CHLOROBENZOYL)-5-METHOXY-2-METHYLINDOLE-3-ACETO-o-TOLUIDIDE
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/c1-15-4-7-19(28)12-23(15)29-25(31)14-21-16(2)30(24-11-10-20(33-3)13-22(21)24)26(32)17-5-8-18(27)9-6-17/h4-13H,14H2,1-3H3,(H,29,31)
InChIKey PINHHMTYGHNFQC-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 79, 42278(1973)
Melting Point 198-199C
Molecular Weight 481.372986
Synonyms INDOLE-3-ACETO-O-TOLUIDIDE, 5*-CHLORO-1-/P-CHLOROBENZOYL/- 5-METHOXY-2-METHYL-,
Technique KBr WAFER