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(2E,5Z)-2-[(4-bromophenyl)imino]-5-(4-fluorobenzylidene)-1,3-thiazolidin-4-one
SpectraBase Compound ID 4sylHCizvr3
InChI InChI=1S/C16H10BrFN2OS/c17-11-3-7-13(8-4-11)19-16-20-15(21)14(22-16)9-10-1-5-12(18)6-2-10/h1-9H,(H,19,20,21)/b14-9-
InChIKey UAABFXYFOFIKCH-ZROIWOOFSA-N
Mol Weight 377.23 g/mol
Molecular Formula C16H10BrFN2OS
Exact Mass 375.968125 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID gfDOvJIBIg
Name (2E,5Z)-2-[(4-bromophenyl)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/C16H10BrFN2OS/c17-11-3-7-13(8-4-11)19-16-20-15(21)14(22-16)9-10-1-5-12(18)6-2-10/h1-9H,(H,19,20,21)/b14-9-
InChIKey UAABFXYFOFIKCH-ZROIWOOFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5068
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: UZI/8114882; Labnumber: BMW-117389s; UZI_ID: UZI-005070
Synonyms 2-[(4-bromophenyl)imino]-5-(4-fluorobenzylidene)-1,3-thiazolidin-4-one
Temperature 318 °C