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5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-thiophenecarboxamide

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5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-thiophenecarboxamide
SpectraBase Compound ID 5T4bIpCVYfJ
InChI InChI=1S/C10H10N2OS2/c1-6-5-14-10(11-6)12-9(13)8-4-3-7(2)15-8/h3-5H,1-2H3,(H,11,12,13)
InChIKey LGVQBZHPBHXGLQ-UHFFFAOYSA-N
Mol Weight 238.32 g/mol
Molecular Formula C10H10N2OS2
Exact Mass 238.023455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9dpBi4tgfUd
Name 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-thiophenecarboxamide
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/C10H10N2OS2/c1-6-5-14-10(11-6)12-9(13)8-4-3-7(2)15-8/h3-5H,1-2H3,(H,11,12,13)
InChIKey LGVQBZHPBHXGLQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20006
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: UZI/9155992; UBI_ID: UBI-020010
Temperature 318 °C