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(2Z,5Z)-5-(3-bromobenzylidene)-2-[(4-chlorophenyl)imino]-1,3-thiazolidin-4-one
SpectraBase Compound ID 9usVlcyzI3Y
InChI InChI=1S/C16H10BrClN2OS/c17-11-3-1-2-10(8-11)9-14-15(21)20-16(22-14)19-13-6-4-12(18)5-7-13/h1-9H,(H,19,20,21)/b14-9-
InChIKey BGHBLACRINUDBY-ZROIWOOFSA-N
Mol Weight 393.69 g/mol
Molecular Formula C16H10BrClN2OS
Exact Mass 391.938575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B9aQR9q2GvE
Name (2Z,5Z)-5-(3-bromobenzylidene)-2-[(4-chlorophenyl)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/C16H10BrClN2OS/c17-11-3-1-2-10(8-11)9-14-15(21)20-16(22-14)19-13-6-4-12(18)5-7-13/h1-9H,(H,19,20,21)/b14-9-
InChIKey BGHBLACRINUDBY-ZROIWOOFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16869
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/8189055; UBI_ID: UBI-016872
Synonyms 5-(3-bromobenzylidene)-2-[(4-chlorophenyl)imino]-1,3-thiazolidin-4-one
Temperature 308 °C