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6-chloro-N-(3-chloro-2-methylphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine
SpectraBase Compound ID D32rHnEYlKv
InChI InChI=1S/C22H16Cl2N4/c1-13-17(24)6-4-8-18(13)26-22-21(27-20-10-9-14(23)12-28(20)22)16-11-25-19-7-3-2-5-15(16)19/h2-12,25-26H,1H3
InChIKey NTRBCIMVKKWDSC-UHFFFAOYSA-N
Mol Weight 407.3 g/mol
Molecular Formula C22H16Cl2N4
Exact Mass 406.075202 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5byjqBeYKJO
Name 6-chloro-N-(3-chloro-2-methylphenyl)-2-(1H-indol-3-yl)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/C22H16Cl2N4/c1-13-17(24)6-4-8-18(13)26-22-21(27-20-10-9-14(23)12-28(20)22)16-11-25-19-7-3-2-5-15(16)19/h2-12,25-26H,1H3
InChIKey NTRBCIMVKKWDSC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13805
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: D90353; Labnumber: POLYAKOV-354; SBI_ID: SBI-013808
Synonyms N-[6-chloro-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]-N-(3-chloro-2-methylphenyl)amine
Temperature 318 °C