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(2E,5Z)-5-(3-fluorobenzylidene)-2-[(4-methylphenyl)imino]-1,3-thiazolidin-4-one
SpectraBase Compound ID E7U4alrnEsJ
InChI InChI=1S/C17H13FN2OS/c1-11-5-7-14(8-6-11)19-17-20-16(21)15(22-17)10-12-3-2-4-13(18)9-12/h2-10H,1H3,(H,19,20,21)/b15-10-
InChIKey UIMDFKNBCMIBJZ-GDNBJRDFSA-N
Mol Weight 312.36 g/mol
Molecular Formula C17H13FN2OS
Exact Mass 312.073262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ElFaYX7BeDp
Name (2E,5Z)-5-(3-fluorobenzylidene)-2-[(4-methylphenyl)imino]-1,3-thiazolidin-4-one
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/C17H13FN2OS/c1-11-5-7-14(8-6-11)19-17-20-16(21)15(22-17)10-12-3-2-4-13(18)9-12/h2-10H,1H3,(H,19,20,21)/b15-10-
InChIKey UIMDFKNBCMIBJZ-GDNBJRDFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17865
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: D30936; Labnumber: GORPS-095-0623; SBI_ID: SBI-017868
Synonyms 5-(3-fluorobenzylidene)-2-[(4-methylphenyl)imino]-1,3-thiazolidin-4-one
Temperature 308 °C