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N-(5-bromo-2-pyridinyl)-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

N-(5-bromo-2-pyridinyl)-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide
SpectraBase Compound ID GSl9LWCFxp
InChI InChI=1S/C14H7BrClFN2OS/c15-7-1-4-11(18-6-7)19-14(20)13-12(16)9-3-2-8(17)5-10(9)21-13/h1-6H,(H,18,19,20)
InChIKey GKDZXLACXNMICF-UHFFFAOYSA-N
Mol Weight 385.64 g/mol
Molecular Formula C14H7BrClFN2OS
Exact Mass 383.913503 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DIk5kCAju36
Name N-(5-bromo-2-pyridinyl)-3-chloro-6-fluoro-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/C14H7BrClFN2OS/c15-7-1-4-11(18-6-7)19-14(20)13-12(16)9-3-2-8(17)5-10(9)21-13/h1-6H,(H,18,19,20)
InChIKey GKDZXLACXNMICF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20067
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/9157414; UBI_ID: UBI-020071
Temperature 318 °C