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3,6-dichloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3,6-dichloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID HMJ32S1nIY
InChI InChI=1S/C16H7Cl2FN2OS2/c17-7-1-3-9-11(5-7)23-14(13(9)18)15(22)21-16-20-10-4-2-8(19)6-12(10)24-16/h1-6H,(H,20,21,22)
InChIKey RESVUBMDYGCRHJ-UHFFFAOYSA-N
Mol Weight 397.27 g/mol
Molecular Formula C16H7Cl2FN2OS2
Exact Mass 395.936089 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D7IrkW4FA6i
Name 3,6-dichloro-N-(6-fluoro-1,3-benzothiazol-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/C16H7Cl2FN2OS2/c17-7-1-3-9-11(5-7)23-14(13(9)18)15(22)21-16-20-10-4-2-8(19)6-12(10)24-16/h1-6H,(H,20,21,22)
InChIKey RESVUBMDYGCRHJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12129
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: D58985; Labnumber: SPMOSE-0851; SBI_ID: SBI-012132
Temperature 318 °C