For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
SpectraBase Compound ID Jl2wyB5GIx
InChI InChI=1S/C24H22N4/c1-15-10-11-20(17(3)13-15)26-24-22(27-23-16(2)7-6-12-28(23)24)19-14-25-21-9-5-4-8-18(19)21/h4-14,25-26H,1-3H3
InChIKey WCXUKUWXIDIYSW-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5S5QrgDqQni
Name N-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-8-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/c1-15-10-11-20(17(3)13-15)26-24-22(27-23-16(2)7-6-12-28(23)24)19-14-25-21-9-5-4-8-18(19)21/h4-14,25-26H,1-3H3
InChIKey WCXUKUWXIDIYSW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29130
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: D91231; Labnumber: POLYAKOV-360; SBI_ID: SBI-029134
Synonyms N-(2,4-dimethylphenyl)-N-[2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridin-3-yl]amine
Temperature 318 °C