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3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-1-benzothiophene-2-carboxamide
SpectraBase Compound ID E7uclLeobJv
InChI InChI=1S/C14H12ClN3OS2/c1-3-10-17-18-14(21-10)16-13(19)12-11(15)8-5-4-7(2)6-9(8)20-12/h4-6H,3H2,1-2H3,(H,16,18,19)
InChIKey JCFMJRZRIDHQNL-UHFFFAOYSA-N
Mol Weight 337.84 g/mol
Molecular Formula C14H12ClN3OS2
Exact Mass 337.011032 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dou6eJi77eh
Name 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-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/C14H12ClN3OS2/c1-3-10-17-18-14(21-10)16-13(19)12-11(15)8-5-4-7(2)6-9(8)20-12/h4-6H,3H2,1-2H3,(H,16,18,19)
InChIKey JCFMJRZRIDHQNL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14622
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/9109472; Labnumber: NSB0072993; UZI_ID: UZI-014626
Temperature 318 °C