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N-[6-chloro-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]-N-(2-methylphenyl)amine
SpectraBase Compound ID Aj6B0wfjDO6
InChI InChI=1S/C22H17ClN4/c1-14-6-2-4-8-18(14)25-22-21(26-20-11-10-15(23)13-27(20)22)17-12-24-19-9-5-3-7-16(17)19/h2-13,24-25H,1H3
InChIKey XVPNIYASXRIOCT-UHFFFAOYSA-N
Mol Weight 372.86 g/mol
Molecular Formula C22H17ClN4
Exact Mass 372.114174 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JT5EWVSxH3S
Name N-[6-chloro-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]-N-(2-methylphenyl)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/C22H17ClN4/c1-14-6-2-4-8-18(14)25-22-21(26-20-11-10-15(23)13-27(20)22)17-12-24-19-9-5-3-7-16(17)19/h2-13,24-25H,1H3
InChIKey XVPNIYASXRIOCT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12298
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: D71730; Labnumber: POLYAKOV-319; SBI_ID: SBI-012301
Synonyms 6-chloro-2-(1H-indol-3-yl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine
Temperature 306 °C