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N-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
SpectraBase Compound ID 7eR220vfaTC
InChI InChI=1S/C24H22N4/c1-15-11-12-20(16(2)13-15)26-24-23(27-22-10-6-7-17(3)28(22)24)19-14-25-21-9-5-4-8-18(19)21/h4-14,25-26H,1-3H3
InChIKey HWKXGFPOXBSKHK-UHFFFAOYSA-N
Mol Weight 366.47 g/mol
Molecular Formula C24H22N4
Exact Mass 366.184447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CbvXvZB9krQ
Name N-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-5-methylimidazo[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/C24H22N4/c1-15-11-12-20(16(2)13-15)26-24-23(27-22-10-6-7-17(3)28(22)24)19-14-25-21-9-5-4-8-18(19)21/h4-14,25-26H,1-3H3
InChIKey HWKXGFPOXBSKHK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13804
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: D90351; Labnumber: POLYAKOV-352; SBI_ID: SBI-013807
Synonyms N-(2,4-dimethylphenyl)-N-[2-(1H-indol-3-yl)-5-methylimidazo[1,2-a]pyridin-3-yl]amine
Temperature 318 °C