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N-(4-chlorophenyl)-2-{[1-(2-fluoro-5-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]sulfanyl}acetamide
SpectraBase Compound ID E4OCfp7axtl
InChI InChI=1S/C18H13ClFN3O5S/c19-10-1-3-11(4-2-10)21-16(24)9-29-15-8-17(25)22(18(15)26)14-7-12(23(27)28)5-6-13(14)20/h1-7,15H,8-9H2,(H,21,24)
InChIKey XHTFTOHCILTUQJ-UHFFFAOYSA-N
Mol Weight 437.83 g/mol
Molecular Formula C18H13ClFN3O5S
Exact Mass 437.024848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KKJ2blZrO4n
Name N-(4-chlorophenyl)-2-{[1-(2-fluoro-5-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]sulfanyl}acetamide
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/C18H13ClFN3O5S/c19-10-1-3-11(4-2-10)21-16(24)9-29-15-8-17(25)22(18(15)26)14-7-12(23(27)28)5-6-13(14)20/h1-7,15H,8-9H2,(H,21,24)
InChIKey XHTFTOHCILTUQJ-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2269
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/9321138; Labnumber: PE-0129938