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2-pyridinamine, 4-methyl-N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-thiazolyl]-
SpectraBase Compound ID DKINETVUMz9
InChI InChI=1S/C17H15N5S/c1-11-6-7-18-14(9-11)21-17-20-13(10-23-17)16-12(2)19-15-5-3-4-8-22(15)16/h3-10H,1-2H3,(H,18,20,21)
InChIKey NYRZBCIETZZHLP-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 9Mx4zWzN9nl
Name 2-pyridinamine, 4-methyl-N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-thiazolyl]-
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/c1-11-6-7-18-14(9-11)21-17-20-13(10-23-17)16-12(2)19-15-5-3-4-8-22(15)16/h3-10H,1-2H3,(H,18,20,21)
InChIKey NYRZBCIETZZHLP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_798
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: NMR/11228481