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2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(5-chloro-2-pyridyl)acetamide
SpectraBase Compound ID Ki5CuJTmcMT
InChI InChI=1S/C24H19Cl2N3O3/c1-14-19(12-23(30)28-22-10-7-17(26)13-27-22)20-11-18(32-2)8-9-21(20)29(14)24(31)15-3-5-16(25)6-4-15/h3-11,13H,12H2,1-2H3,(H,27,28,30)
InChIKey FMBYXXBOTCCMFU-UHFFFAOYSA-N
Mol Weight 468.34 g/mol
Molecular Formula C24H19Cl2N3O3
Exact Mass 467.080347 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KlKujpLV83a
Name 2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(5-chloro-2-pyridyl)acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 467.080346881 u
Formula C24H19Cl2N3O3
InChI InChI=1S/C24H19Cl2N3O3/c1-14-19(12-23(30)28-22-10-7-17(26)13-27-22)20-11-18(32-2)8-9-21(20)29(14)24(31)15-3-5-16(25)6-4-15/h3-11,13H,12H2,1-2H3,(H,27,28,30)
InChIKey FMBYXXBOTCCMFU-UHFFFAOYSA-N
Molecular Weight 468.340 g/mol
SMILES COC=1C=CC=2N(C(=C(CC(NC3=NC=C(C=C3)Cl)=O)C2C1)C)C(C1=CC=C(C=C1)Cl)=O