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(5Z)-5-{5-bromo-2-[(4-chlorobenzyl)oxy]benzylidene}-2-imino-1,3-thiazolidin-4-one
SpectraBase Compound ID 5F1xpjaC7q5
InChI InChI=1S/C17H12BrClN2O2S/c18-12-3-6-14(23-9-10-1-4-13(19)5-2-10)11(7-12)8-15-16(22)21-17(20)24-15/h1-8H,9H2,(H2,20,21,22)/b15-8-
InChIKey PZBTUZBTNUVDDR-NVNXTCNLSA-N
Mol Weight 423.71 g/mol
Molecular Formula C17H12BrClN2O2S
Exact Mass 421.94914 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5CvA6lisGiy
Name (5Z)-5-{5-bromo-2-[(4-chlorobenzyl)oxy]benzylidene}-2-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/C17H12BrClN2O2S/c18-12-3-6-14(23-9-10-1-4-13(19)5-2-10)11(7-12)8-15-16(22)21-17(20)24-15/h1-8H,9H2,(H2,20,21,22)/b15-8-
InChIKey PZBTUZBTNUVDDR-NVNXTCNLSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1631
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/1007868; UBI_ID: UBI-001632
Synonyms 5-{5-bromo-2-[(4-chlorobenzyl)oxy]benzylidene}-2-imino-1,3-thiazolidin-4-one
Temperature 315 °C