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3-chloro-4-fluoro-N-(2-pyridinylmethyl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID LDVSUmRpLX
InChI InChI=1S/C15H10ClFN2OS/c16-13-12-10(17)5-3-6-11(12)21-14(13)15(20)19-8-9-4-1-2-7-18-9/h1-7H,8H2,(H,19,20)
InChIKey HCHJJQAJJAWLMI-UHFFFAOYSA-N
Mol Weight 320.77 g/mol
Molecular Formula C15H10ClFN2OS
Exact Mass 320.01864 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HnkxoZbSlBH
Name 3-chloro-4-fluoro-N-(2-pyridinylmethyl)-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/C15H10ClFN2OS/c16-13-12-10(17)5-3-6-11(12)21-14(13)15(20)19-8-9-4-1-2-7-18-9/h1-7H,8H2,(H,19,20)
InChIKey HCHJJQAJJAWLMI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1398
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/1180061; Labnumber: AC-NHALL/1321239; UZI_ID: UZI-001400
Temperature 318 °C