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N-[4-(acetylamino)phenyl]-3,4-dichloro-1-benzothiophene-2-carboxamide
SpectraBase Compound ID J5Bp00L4fwq
InChI InChI=1S/C17H12Cl2N2O2S/c1-9(22)20-10-5-7-11(8-6-10)21-17(23)16-15(19)14-12(18)3-2-4-13(14)24-16/h2-8H,1H3,(H,20,22)(H,21,23)
InChIKey XVTDBNAGIBZCET-UHFFFAOYSA-N
Mol Weight 379.26 g/mol
Molecular Formula C17H12Cl2N2O2S
Exact Mass 377.999654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6MC39Rvecq1
Name N-[4-(acetylamino)phenyl]-3,4-dichloro-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/C17H12Cl2N2O2S/c1-9(22)20-10-5-7-11(8-6-10)21-17(23)16-15(19)14-12(18)3-2-4-13(14)24-16/h2-8H,1H3,(H,20,22)(H,21,23)
InChIKey XVTDBNAGIBZCET-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19201
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/9157523; Labnumber: U_AMK_AC/008938; UZI_ID: UZI-019208
Temperature 318 °C