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1H Nuclear Magnetic Resonance (NMR) Spectrum
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4-[(5Z)-5-(4-fluorobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]butanoic acid
SpectraBase Compound ID 4i20mXM9Z2O
InChI InChI=1S/C14H12FNO4S/c15-10-5-3-9(4-6-10)8-11-13(19)16(14(20)21-11)7-1-2-12(17)18/h3-6,8H,1-2,7H2,(H,17,18)/b11-8-
InChIKey SDONCJCNOWUSMT-FLIBITNWSA-N
Mol Weight 309.31 g/mol
Molecular Formula C14H12FNO4S
Exact Mass 309.047107 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9JD7HOOP36K
Name 4-[(5Z)-5-(4-fluorobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]butanoic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H12FNO4S/c15-10-5-3-9(4-6-10)8-11-13(19)16(14(20)21-11)7-1-2-12(17)18/h3-6,8H,1-2,7H2,(H,17,18)/b11-8-
InChIKey SDONCJCNOWUSMT-FLIBITNWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26770
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: D67034; Labnumber: GORPS-088-3777; SBI_ID: SBI-026774
Synonyms 4-[5-(4-fluorobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]butanoic acid
Temperature 308 °C
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