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

View entire compound with spectra: 1 NMR

4-methyl-N-(4-methyl-2-pyridinyl)-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide
SpectraBase Compound ID HdIwh0VQ66O
InChI InChI=1S/C16H14N4OS/c1-10-5-7-18-13(8-10)20-15(21)14-11(2)19-16(22-14)12-4-3-6-17-9-12/h3-9H,1-2H3,(H,18,20,21)
InChIKey NQBGERLQFNBKCR-UHFFFAOYSA-N
Mol Weight 310.38 g/mol
Molecular Formula C16H14N4OS
Exact Mass 310.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KbKbiWm9uWD
Name 4-methyl-N-(4-methyl-2-pyridinyl)-2-(3-pyridinyl)-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/C16H14N4OS/c1-10-5-7-18-13(8-10)20-15(21)14-11(2)19-16(22-14)12-4-3-6-17-9-12/h3-9H,1-2H3,(H,18,20,21)
InChIKey NQBGERLQFNBKCR-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34038
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: 1998327; SBI_ID: SBI-034042
Temperature 303 °C