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6-chloro-N-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine
SpectraBase Compound ID GTw1LqE4o9C
InChI InChI=1S/C23H19ClN4/c1-14-7-9-19(15(2)11-14)26-23-22(27-21-10-8-16(24)13-28(21)23)18-12-25-20-6-4-3-5-17(18)20/h3-13,25-26H,1-2H3
InChIKey PZIBTUYYBGQRNG-UHFFFAOYSA-N
Mol Weight 386.89 g/mol
Molecular Formula C23H19ClN4
Exact Mass 386.129824 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ih0Wyt12Zo
Name 6-chloro-N-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H19ClN4/c1-14-7-9-19(15(2)11-14)26-23-22(27-21-10-8-16(24)13-28(21)23)18-12-25-20-6-4-3-5-17(18)20/h3-13,25-26H,1-2H3
InChIKey PZIBTUYYBGQRNG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27299
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D76061; Labnumber: POLYAKOV-326; SBI_ID: SBI-027303
Synonyms N-[6-chloro-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]-N-(2,4-dimethylphenyl)amine
Temperature 315 °C