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6-chloro-N-(2-methylphenyl)-2-(8-quinolinyl)imidazo[1,2-a]pyridin-3-amine
SpectraBase Compound ID 3kPLqj6Zslk
InChI InChI=1S/C23H17ClN4/c1-15-6-2-3-10-19(15)26-23-22(27-20-12-11-17(24)14-28(20)23)18-9-4-7-16-8-5-13-25-21(16)18/h2-14,26H,1H3
InChIKey QSYYZNVRCZLVJW-UHFFFAOYSA-N
Mol Weight 384.87 g/mol
Molecular Formula C23H17ClN4
Exact Mass 384.114174 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ADCdO4QWMSz
Name 6-chloro-N-(2-methylphenyl)-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/C23H17ClN4/c1-15-6-2-3-10-19(15)26-23-22(27-20-12-11-17(24)14-28(20)23)18-9-4-7-16-8-5-13-25-21(16)18/h2-14,26H,1H3
InChIKey QSYYZNVRCZLVJW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13801
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: D90347; Labnumber: POLYAKOV-348; SBI_ID: SBI-013804
Synonyms N-[6-chloro-2-(8-quinolinyl)imidazo[1,2-a]pyridin-3-yl]-N-(2-methylphenyl)amine
Temperature 318 °C