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3-chloro-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3-chloro-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 6YQ1t3mRybu
InChI InChI=1S/C14H11ClN2OS2/c1-7-3-4-9-10(5-7)20-12(11(9)15)13(18)17-14-16-6-8(2)19-14/h3-6H,1-2H3,(H,16,17,18)
InChIKey GRHHLSXOEITXJO-UHFFFAOYSA-N
Mol Weight 322.83 g/mol
Molecular Formula C14H11ClN2OS2
Exact Mass 322.000133 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FRcnkWJps59
Name 3-chloro-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1-benzothiophene-2-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/C14H11ClN2OS2/c1-7-3-4-9-10(5-7)20-12(11(9)15)13(18)17-14-16-6-8(2)19-14/h3-6H,1-2H3,(H,16,17,18)
InChIKey GRHHLSXOEITXJO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18841
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/9130051; UBI_ID: UBI-018844
Temperature 318 °C