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benzeneacetamide, N-[3-[(4-chlorophenyl)thio]-5-nitrophenyl]-4-fluoro-
SpectraBase Compound ID FZsJSsf84nf
InChI InChI=1S/C20H14ClFN2O3S/c21-14-3-7-18(8-4-14)28-19-11-16(10-17(12-19)24(26)27)23-20(25)9-13-1-5-15(22)6-2-13/h1-8,10-12H,9H2,(H,23,25)
InChIKey CWKFHUMISABQGB-UHFFFAOYSA-N
Mol Weight 416.85 g/mol
Molecular Formula C20H14ClFN2O3S
Exact Mass 416.039769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IdG8hUTl6G9
Name benzeneacetamide, N-[3-[(4-chlorophenyl)thio]-5-nitrophenyl]-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/C20H14ClFN2O3S/c21-14-3-7-18(8-4-14)28-19-11-16(10-17(12-19)24(26)27)23-20(25)9-13-1-5-15(22)6-2-13/h1-8,10-12H,9H2,(H,23,25)
InChIKey CWKFHUMISABQGB-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_3839
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: ZI/6036391; Labnumber: SMN-0067771; IOH_ID: IOH-010842