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2-pyridinamine, N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-thiazolyl]-
SpectraBase Compound ID LPj4fKkqSJC
InChI InChI=1S/C16H13N5S/c1-11-15(21-9-5-3-7-14(21)18-11)12-10-22-16(19-12)20-13-6-2-4-8-17-13/h2-10H,1H3,(H,17,19,20)
InChIKey UJFZALNCBNVRJJ-UHFFFAOYSA-N
Mol Weight 307.38 g/mol
Molecular Formula C16H13N5S
Exact Mass 307.089167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LqoyU1W97KC
Name 2-pyridinamine, 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/C16H13N5S/c1-11-15(21-9-5-3-7-14(21)18-11)12-10-22-16(19-12)20-13-6-2-4-8-17-13/h2-10H,1H3,(H,17,19,20)
InChIKey UJFZALNCBNVRJJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_796
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/11228479