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3-[6-chloro-3-(3,5-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-6-methoxy-2-quinolinol
SpectraBase Compound ID A4K4OItTOqS
InChI InChI=1S/C25H21ClN4O2/c1-14-8-15(2)10-18(9-14)27-24-23(29-22-7-4-17(26)13-30(22)24)20-12-16-11-19(32-3)5-6-21(16)28-25(20)31/h4-13,27H,1-3H3,(H,28,31)
InChIKey RXTUMXPDECYPHE-UHFFFAOYSA-N
Mol Weight 444.92 g/mol
Molecular Formula C25H21ClN4O2
Exact Mass 444.135304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5DCDPxqYUve
Name 3-[6-chloro-3-(3,5-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-6-methoxy-2-quinolinol
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/C25H21ClN4O2/c1-14-8-15(2)10-18(9-14)27-24-23(29-22-7-4-17(26)13-30(22)24)20-12-16-11-19(32-3)5-6-21(16)28-25(20)31/h4-13,27H,1-3H3,(H,28,31)
InChIKey RXTUMXPDECYPHE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13809
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: D90357; Labnumber: POLYAKOV-358; SBI_ID: SBI-013812
Temperature 318 °C