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benzamide, N-[5-[2-[[(4-chlorophenyl)methyl]thio]phenyl]-1,3,4-thiadiazol-2-yl]-4-fluoro-
SpectraBase Compound ID AjIIot73vz8
InChI InChI=1S/C22H15ClFN3OS2/c23-16-9-5-14(6-10-16)13-29-19-4-2-1-3-18(19)21-26-27-22(30-21)25-20(28)15-7-11-17(24)12-8-15/h1-12H,13H2,(H,25,27,28)
InChIKey NRYAKOAEGPETDX-UHFFFAOYSA-N
Mol Weight 455.95 g/mol
Molecular Formula C22H15ClFN3OS2
Exact Mass 455.03291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2q9kODBYVnw
Name benzamide, N-[5-[2-[[(4-chlorophenyl)methyl]thio]phenyl]-1,3,4-thiadiazol-2-yl]-4-fluoro-
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/C22H15ClFN3OS2/c23-16-9-5-14(6-10-16)13-29-19-4-2-1-3-18(19)21-26-27-22(30-21)25-20(28)15-7-11-17(24)12-8-15/h1-12H,13H2,(H,25,27,28)
InChIKey NRYAKOAEGPETDX-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5670
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: NMR/10210543