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(2Z,5E)-5-(5-bromo-2-hydroxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID 4yLPpkobvmE
InChI InChI=1S/C19H17BrN2O3S/c1-25-10-9-22-18(24)17(12-13-11-14(20)7-8-16(13)23)26-19(22)21-15-5-3-2-4-6-15/h2-8,11-12,23H,9-10H2,1H3/b17-12+,21-19-
InChIKey GAUYFYGCKDCHNO-CUNGHOPLSA-N
Mol Weight 433.32 g/mol
Molecular Formula C19H17BrN2O3S
Exact Mass 432.014327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AyabdMT25RV
Name (2Z,5E)-5-(5-bromo-2-hydroxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-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/C19H17BrN2O3S/c1-25-10-9-22-18(24)17(12-13-11-14(20)7-8-16(13)23)26-19(22)21-15-5-3-2-4-6-15/h2-8,11-12,23H,9-10H2,1H3/b17-12+,21-19-
InChIKey GAUYFYGCKDCHNO-CUNGHOPLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11486
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: 1003664; UBI_ID: UBI-011489
Synonyms 5-(5-bromo-2-hydroxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 318 °C