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3-chloro-4-fluoro-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 2scXA15gveU
InChI InChI=1S/C11H5ClFN3OS2/c12-8-7-5(13)2-1-3-6(7)19-9(8)10(17)15-11-16-14-4-18-11/h1-4H,(H,15,16,17)
InChIKey PIFYEIQWZRETBA-UHFFFAOYSA-N
Mol Weight 313.75 g/mol
Molecular Formula C11H5ClFN3OS2
Exact Mass 312.95466 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LsImBfB46wE
Name 3-chloro-4-fluoro-N-(1,3,4-thiadiazol-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/C11H5ClFN3OS2/c12-8-7-5(13)2-1-3-6(7)19-9(8)10(17)15-11-16-14-4-18-11/h1-4H,(H,15,16,17)
InChIKey PIFYEIQWZRETBA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1471
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/1153691; Labnumber: AC-NHALL/1334619; UZI_ID: UZI-001473
Temperature 318 °C