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N-(3-chloro-2-methylphenyl)-2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
SpectraBase Compound ID 3m2TqcGcIgE
InChI InChI=1S/C23H19ClN4/c1-14-7-6-12-28-22(14)27-21(17-13-25-20-10-4-3-8-16(17)20)23(28)26-19-11-5-9-18(24)15(19)2/h3-13,25-26H,1-2H3
InChIKey ZYIALGDKWIBLSZ-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 LvvxWQu4Cyq
Name N-(3-chloro-2-methylphenyl)-2-(1H-indol-3-yl)-8-methylimidazo[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/c1-14-7-6-12-28-22(14)27-21(17-13-25-20-10-4-3-8-16(17)20)23(28)26-19-11-5-9-18(24)15(19)2/h3-13,25-26H,1-2H3
InChIKey ZYIALGDKWIBLSZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13813
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: D90361; Labnumber: POLYAKOV-363; SBI_ID: SBI-013816
Synonyms N-(3-chloro-2-methylphenyl)-N-[2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridin-3-yl]amine
Temperature 318 °C