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6-chloro-N-(3,4-dimethoxyphenyl)-2-(8-quinolinyl)imidazo[1,2-a]pyridin-3-amine
SpectraBase Compound ID 194hdLqrVVQ
InChI InChI=1S/C24H19ClN4O2/c1-30-19-10-9-17(13-20(19)31-2)27-24-23(28-21-11-8-16(25)14-29(21)24)18-7-3-5-15-6-4-12-26-22(15)18/h3-14,27H,1-2H3
InChIKey MDBJRWHDNKHETI-UHFFFAOYSA-N
Mol Weight 430.9 g/mol
Molecular Formula C24H19ClN4O2
Exact Mass 430.119654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BIoJZsf5tDM
Name 6-chloro-N-(3,4-dimethoxyphenyl)-2-(8-quinolinyl)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/C24H19ClN4O2/c1-30-19-10-9-17(13-20(19)31-2)27-24-23(28-21-11-8-16(25)14-29(21)24)18-7-3-5-15-6-4-12-26-22(15)18/h3-14,27H,1-2H3
InChIKey MDBJRWHDNKHETI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13802
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: D90348; Labnumber: POLYAKOV-349; SBI_ID: SBI-013805
Synonyms N-[6-chloro-2-(8-quinolinyl)imidazo[1,2-a]pyridin-3-yl]-N-(3,4-dimethoxyphenyl)amine
Temperature 318 °C