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(2E,5Z)-2-[(3,4-dimethylphenyl)imino]-5-(3-fluorobenzylidene)-1,3-thiazolidin-4-one
SpectraBase Compound ID HEMfApaLp66
InChI InChI=1S/C18H15FN2OS/c1-11-6-7-15(8-12(11)2)20-18-21-17(22)16(23-18)10-13-4-3-5-14(19)9-13/h3-10H,1-2H3,(H,20,21,22)/b16-10-
InChIKey CPUAANYZVCYUAM-YBEGLDIGSA-N
Mol Weight 326.39 g/mol
Molecular Formula C18H15FN2OS
Exact Mass 326.088912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8RmR0bXGZqJ
Name (2E,5Z)-2-[(3,4-dimethylphenyl)imino]-5-(3-fluorobenzylidene)-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/C18H15FN2OS/c1-11-6-7-15(8-12(11)2)20-18-21-17(22)16(23-18)10-13-4-3-5-14(19)9-13/h3-10H,1-2H3,(H,20,21,22)/b16-10-
InChIKey CPUAANYZVCYUAM-YBEGLDIGSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17869
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: D30944; Labnumber: GORPS-097-0623; SBI_ID: SBI-017872
Synonyms 2-[(3,4-dimethylphenyl)imino]-5-(3-fluorobenzylidene)-1,3-thiazolidin-4-one
Temperature 306 °C