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1-(p-Chlorobenzoyl)-2',6'-dichloro-5-methoxy-2-methylindole-3-acetanilide

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1-(p-Chlorobenzoyl)-2',6'-dichloro-5-methoxy-2-methylindole-3-acetanilide
SpectraBase Compound ID L6PiKQ6dtQa
InChI InChI=1S/C25H19Cl3N2O3/c1-14-18(13-23(31)29-24-20(27)4-3-5-21(24)28)19-12-17(33-2)10-11-22(19)30(14)25(32)15-6-8-16(26)9-7-15/h3-12H,13H2,1-2H3,(H,29,31)
InChIKey SLGNBXCVEUGCHO-UHFFFAOYSA-N
Mol Weight 501.8 g/mol
Molecular Formula C25H19Cl3N2O3
Exact Mass 500.046126 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5uO9E0V7po3
Name 1-(p-Chlorobenzoyl)-2',6'-dichloro-5-methoxy-2-methylindole-3-acetanilide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 500.046125577 u
Formula C25H19Cl3N2O3
InChI InChI=1S/C25H19Cl3N2O3/c1-14-18(13-23(31)29-24-20(27)4-3-5-21(24)28)19-12-17(33-2)10-11-22(19)30(14)25(32)15-6-8-16(26)9-7-15/h3-12H,13H2,1-2H3,(H,29,31)
InChIKey SLGNBXCVEUGCHO-UHFFFAOYSA-N
Molecular Weight 501.797 g/mol
SMILES N(C=1C(Cl)=CC=CC1Cl)C(=O)CC=1C=2C=C(C=CC2N(C1C)C(C=1C=CC(Cl)=CC1)=O)OC