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2-thiazolamine, 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-methylphenyl)-
SpectraBase Compound ID 9U70K0eZ8hA
InChI InChI=1S/C18H16N4S/c1-12-6-5-7-14(10-12)20-18-21-15(11-23-18)17-13(2)19-16-8-3-4-9-22(16)17/h3-11H,1-2H3,(H,20,21)
InChIKey XVHFFYLQYILPQM-UHFFFAOYSA-N
Mol Weight 320.41 g/mol
Molecular Formula C18H16N4S
Exact Mass 320.109568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7kzq9KZ8zMb
Name 2-thiazolamine, 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(3-methylphenyl)-
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/C18H16N4S/c1-12-6-5-7-14(10-12)20-18-21-15(11-23-18)17-13(2)19-16-8-3-4-9-22(16)17/h3-11H,1-2H3,(H,20,21)
InChIKey XVHFFYLQYILPQM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_791
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/11228474