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3,4-dichloro-N-(4-methyl-2-pyridinyl)-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3,4-dichloro-N-(4-methyl-2-pyridinyl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID Ee8Is0uvPTN
InChI InChI=1S/C15H10Cl2N2OS/c1-8-5-6-18-11(7-8)19-15(20)14-13(17)12-9(16)3-2-4-10(12)21-14/h2-7H,1H3,(H,18,19,20)
InChIKey BWDXMSBNMRLUJW-UHFFFAOYSA-N
Mol Weight 337.22 g/mol
Molecular Formula C15H10Cl2N2OS
Exact Mass 335.98909 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7SOYsy6r7aV
Name 3,4-dichloro-N-(4-methyl-2-pyridinyl)-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/C15H10Cl2N2OS/c1-8-5-6-18-11(7-8)19-15(20)14-13(17)12-9(16)3-2-4-10(12)21-14/h2-7H,1H3,(H,18,19,20)
InChIKey BWDXMSBNMRLUJW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15388
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/9317417; Labnumber: NSB-0098013; UZI_ID: UZI-015392
Temperature 308 °C