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N-(3-chloro-2-methylphenyl)-8-methyl-2-(5-quinoxalinyl)imidazo[1,2-a]pyridin-3-amine
SpectraBase Compound ID I4Lf7tBqsee
InChI InChI=1S/C23H18ClN5/c1-14-6-5-13-29-22(14)28-21(16-7-3-10-19-20(16)26-12-11-25-19)23(29)27-18-9-4-8-17(24)15(18)2/h3-13,27H,1-2H3
InChIKey URPJUAMZADQUCK-UHFFFAOYSA-N
Mol Weight 399.89 g/mol
Molecular Formula C23H18ClN5
Exact Mass 399.125073 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6xDQvwA3CP7
Name N-(3-chloro-2-methylphenyl)-8-methyl-2-(5-quinoxalinyl)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/C23H18ClN5/c1-14-6-5-13-29-22(14)28-21(16-7-3-10-19-20(16)26-12-11-25-19)23(29)27-18-9-4-8-17(24)15(18)2/h3-13,27H,1-2H3
InChIKey URPJUAMZADQUCK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13815
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: D90363; Labnumber: POLYAKOV-365; SBI_ID: SBI-013818
Synonyms N-(3-chloro-2-methylphenyl)-N-[8-methyl-2-(5-quinoxalinyl)imidazo[1,2-a]pyridin-3-yl]amine
Temperature 318 °C