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5-thiazolecarboxamide, 4-methyl-N-(6-methyl-2-pyridinyl)-2-phenyl-
SpectraBase Compound ID 4toEfsC8fM0
InChI InChI=1S/C17H15N3OS/c1-11-7-6-10-14(18-11)20-16(21)15-12(2)19-17(22-15)13-8-4-3-5-9-13/h3-10H,1-2H3,(H,18,20,21)
InChIKey ZCWGPWQOTASNFL-UHFFFAOYSA-N
Mol Weight 309.39 g/mol
Molecular Formula C17H15N3OS
Exact Mass 309.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AETpUmCHU09
Name 5-thiazolecarboxamide, 4-methyl-N-(6-methyl-2-pyridinyl)-2-phenyl-
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/C17H15N3OS/c1-11-7-6-10-14(18-11)20-16(21)15-12(2)19-17(22-15)13-8-4-3-5-9-13/h3-10H,1-2H3,(H,18,20,21)
InChIKey ZCWGPWQOTASNFL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8641
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: F33186; Labnumber: ExLab-248200