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N-[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]-2-pyridinamine
SpectraBase Compound ID 5celAFy8h4p
InChI InChI=1S/C15H12N6S/c1-10-13(21-8-4-7-17-14(21)18-10)11-9-22-15(19-11)20-12-5-2-3-6-16-12/h2-9H,1H3,(H,16,19,20)
InChIKey WRRKQWDVHJTOIC-UHFFFAOYSA-N
Mol Weight 308.36 g/mol
Molecular Formula C15H12N6S
Exact Mass 308.084416 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1PWYtZvvMph
Name N-[4-(2-methylimidazo[1,2-a]pyrimidin-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/C15H12N6S/c1-10-13(21-8-4-7-17-14(21)18-10)11-9-22-15(19-11)20-12-5-2-3-6-16-12/h2-9H,1H3,(H,16,19,20)
InChIKey WRRKQWDVHJTOIC-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2095
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/9041619; Labnumber: MIH-4010108