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(2E,5Z)-2-[(3-chlorophenyl)imino]-5-(4-fluorobenzylidene)-1,3-thiazolidin-4-one
SpectraBase Compound ID LMqkZTLUEMC
InChI InChI=1S/C16H10ClFN2OS/c17-11-2-1-3-13(9-11)19-16-20-15(21)14(22-16)8-10-4-6-12(18)7-5-10/h1-9H,(H,19,20,21)/b14-8-
InChIKey YWZJMOKISDNVOO-ZSOIEALJSA-N
Mol Weight 332.78 g/mol
Molecular Formula C16H10ClFN2OS
Exact Mass 332.01864 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F84IY0nfp1j
Name (2E,5Z)-2-[(3-chlorophenyl)imino]-5-(4-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/C16H10ClFN2OS/c17-11-2-1-3-13(9-11)19-16-20-15(21)14(22-16)8-10-4-6-12(18)7-5-10/h1-9H,(H,19,20,21)/b14-8-
InChIKey YWZJMOKISDNVOO-ZSOIEALJSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8853
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: D38313; Labnumber: GORPS-102-3777; SBI_ID: SBI-008856
Synonyms 2-[(3-chlorophenyl)imino]-5-(4-fluorobenzylidene)-1,3-thiazolidin-4-one
Temperature 306 °C