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2-pyrimidinamine, N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-thiazolyl]-
SpectraBase Compound ID INt2cPpIWuN
InChI InChI=1S/C15H12N6S/c1-10-13(21-8-3-2-5-12(21)18-10)11-9-22-15(19-11)20-14-16-6-4-7-17-14/h2-9H,1H3,(H,16,17,19,20)
InChIKey VHQIQFJBEXJFTR-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 HMnG3bvjiSz
Name 2-pyrimidinamine, 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/C15H12N6S/c1-10-13(21-8-3-2-5-12(21)18-10)11-9-22-15(19-11)20-14-16-6-4-7-17-14/h2-9H,1H3,(H,16,17,19,20)
InChIKey VHQIQFJBEXJFTR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_797
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/11228480