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N-[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]-2-pyridinamine
SpectraBase Compound ID BLaKRBdWgAR
InChI InChI=1S/C17H15N5S/c1-11-6-8-22-15(9-11)19-12(2)16(22)13-10-23-17(20-13)21-14-5-3-4-7-18-14/h3-10H,1-2H3,(H,18,20,21)
InChIKey OXAROPKNNZASRW-UHFFFAOYSA-N
Mol Weight 321.4 g/mol
Molecular Formula C17H15N5S
Exact Mass 321.104817 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7eXhWakM8YG
Name N-[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]-2-pyridinamine
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/C17H15N5S/c1-11-6-8-22-15(9-11)19-12(2)16(22)13-10-23-17(20-13)21-14-5-3-4-7-18-14/h3-10H,1-2H3,(H,18,20,21)
InChIKey OXAROPKNNZASRW-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2093
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: ZI/9040644; Labnumber: MIH-4010107