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benzoic acid, 2-[[1-(3-chloro-4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-
SpectraBase Compound ID L8D64Azkni3
InChI InChI=1S/C17H11ClFNO4S/c18-11-7-9(5-6-12(11)19)20-15(21)8-14(16(20)22)25-13-4-2-1-3-10(13)17(23)24/h1-7,14H,8H2,(H,23,24)
InChIKey ZZPIVAQZABJWJL-UHFFFAOYSA-N
Mol Weight 379.79 g/mol
Molecular Formula C17H11ClFNO4S
Exact Mass 379.008135 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ayr0SHRZsiy
Name benzoic acid, 2-[[1-(3-chloro-4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-
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/C17H11ClFNO4S/c18-11-7-9(5-6-12(11)19)20-15(21)8-14(16(20)22)25-13-4-2-1-3-10(13)17(23)24/h1-7,14H,8H2,(H,23,24)
InChIKey ZZPIVAQZABJWJL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1287
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: F08363; Labnumber: DRAP-01568