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4-methyl-2-(3-pyridinyl)-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide

View entire compound with spectra: 1 NMR

4-methyl-2-(3-pyridinyl)-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
SpectraBase Compound ID FLCBxgUIk0L
InChI InChI=1S/C13H10N4OS2/c1-8-10(11(18)17-13-15-5-6-19-13)20-12(16-8)9-3-2-4-14-7-9/h2-7H,1H3,(H,15,17,18)
InChIKey DGFZBBKYUDNJJN-UHFFFAOYSA-N
Mol Weight 302.37 g/mol
Molecular Formula C13H10N4OS2
Exact Mass 302.029603 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Is5v8airaft
Name 4-methyl-2-(3-pyridinyl)-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
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/C13H10N4OS2/c1-8-10(11(18)17-13-15-5-6-19-13)20-12(16-8)9-3-2-4-14-7-9/h2-7H,1H3,(H,15,17,18)
InChIKey DGFZBBKYUDNJJN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33912
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: 1998060; SBI_ID: SBI-033916
Temperature 315 °C