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1-(4-Chlorophenyl)-2-(1H-indol-3-yl)-2-(m-tolylamino)ethanone

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1-(4-Chlorophenyl)-2-(1H-indol-3-yl)-2-(m-tolylamino)ethanone
SpectraBase Compound ID Com7nib961H
InChI InChI=1S/C23H19ClN2O/c1-15-5-4-6-18(13-15)26-22(23(27)16-9-11-17(24)12-10-16)20-14-25-21-8-3-2-7-19(20)21/h2-14,22,25-26H,1H3/t22-/m1/s1
InChIKey BPCVTZPICRAPGF-JOCHJYFZSA-N
Mol Weight 374.87 g/mol
Molecular Formula C23H19ClN2O
Exact Mass 374.118591 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B3SAR14b2Hq
Name 1-(4-Chlorophenyl)-2-(1H-indol-3-yl)-2-(m-tolylamino)ethanone
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 374.118590939 u
Formula C23H19ClN2O
InChI InChI=1S/C23H19ClN2O/c1-15-5-4-6-18(13-15)26-22(23(27)16-9-11-17(24)12-10-16)20-14-25-21-8-3-2-7-19(20)21/h2-14,22,25-26H,1H3/t22-/m1/s1
InChIKey BPCVTZPICRAPGF-JOCHJYFZSA-N
Molecular Weight 374.871 g/mol
SMILES C1=CC=C2NC=C(C2=C1)[C@@](NC1=CC(=CC=C1)C)(C(C1=CC=C(C=C1)Cl)=O)[H]