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(5Z)-5-{3-bromo-4-[(4-chlorobenzyl)oxy]benzylidene}-2-imino-1,3-thiazolidin-4-one
SpectraBase Compound ID ICMPjn3BcTj
InChI InChI=1S/C17H12BrClN2O2S/c18-13-7-11(8-15-16(22)21-17(20)24-15)3-6-14(13)23-9-10-1-4-12(19)5-2-10/h1-8H,9H2,(H2,20,21,22)/b15-8-
InChIKey UTOMIBKUZNKCQR-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 DQQKtNDmz3V
Name (5Z)-5-{3-bromo-4-[(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/c18-13-7-11(8-15-16(22)21-17(20)24-15)3-6-14(13)23-9-10-1-4-12(19)5-2-10/h1-8H,9H2,(H2,20,21,22)/b15-8-
InChIKey UTOMIBKUZNKCQR-NVNXTCNLSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7674
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: 9346038; UBI_ID: UBI-007677
Synonyms 5-{3-bromo-4-[(4-chlorobenzyl)oxy]benzylidene}-2-imino-1,3-thiazolidin-4-one
Temperature 308 °C