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benzamide, N-[5-[[(2-chlorophenyl)methyl]sulfonyl]-1,3,4-thiadiazol-2-yl]-4-fluoro-
SpectraBase Compound ID 3Av7ko1P819
InChI InChI=1S/C16H11ClFN3O3S2/c17-13-4-2-1-3-11(13)9-26(23,24)16-21-20-15(25-16)19-14(22)10-5-7-12(18)8-6-10/h1-8H,9H2,(H,19,20,22)
InChIKey AJVWNTXIGVYTMN-UHFFFAOYSA-N
Mol Weight 411.85 g/mol
Molecular Formula C16H11ClFN3O3S2
Exact Mass 410.991439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4h35SzMwWw3
Name benzamide, N-[5-[[(2-chlorophenyl)methyl]sulfonyl]-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/C16H11ClFN3O3S2/c17-13-4-2-1-3-11(13)9-26(23,24)16-21-20-15(25-16)19-14(22)10-5-7-12(18)8-6-10/h1-8H,9H2,(H,19,20,22)
InChIKey AJVWNTXIGVYTMN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_19
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: F02002; Labnumber: BROV-S1157-1069