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(2E,5Z)-2-[(2-bromophenyl)imino]-5-(3-fluorobenzylidene)-1,3-thiazolidin-4-one
SpectraBase Compound ID 2CvsGUP7c3Y
InChI InChI=1S/C16H10BrFN2OS/c17-12-6-1-2-7-13(12)19-16-20-15(21)14(22-16)9-10-4-3-5-11(18)8-10/h1-9H,(H,19,20,21)/b14-9-
InChIKey RJBIXUYKOYLHRC-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 KQjpubBTkrp
Name (2E,5Z)-2-[(2-bromophenyl)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/C16H10BrFN2OS/c17-12-6-1-2-7-13(12)19-16-20-15(21)14(22-16)9-10-4-3-5-11(18)8-10/h1-9H,(H,19,20,21)/b14-9-
InChIKey RJBIXUYKOYLHRC-ZROIWOOFSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8863
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: D38337; Labnumber: GORPS-104-0623; SBI_ID: SBI-008866
Synonyms 2-[(2-bromophenyl)imino]-5-(3-fluorobenzylidene)-1,3-thiazolidin-4-one
Temperature 306 °C