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[4-((Z)-{(2E)-2-[(4-bromophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)-2-methoxyphenoxy]acetic acid
SpectraBase Compound ID 4dzHT6opOi6
InChI InChI=1S/C19H15BrN2O5S/c1-26-15-8-11(2-7-14(15)27-10-17(23)24)9-16-18(25)22-19(28-16)21-13-5-3-12(20)4-6-13/h2-9H,10H2,1H3,(H,23,24)(H,21,22,25)/b16-9-
InChIKey QIUHDCJCKAJICW-SXGWCWSVSA-N
Mol Weight 463.3 g/mol
Molecular Formula C19H15BrN2O5S
Exact Mass 461.988506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7k7T4ZeOT6t
Name [4-((Z)-{(2E)-2-[(4-bromophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)-2-methoxyphenoxy]acetic acid
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/C19H15BrN2O5S/c1-26-15-8-11(2-7-14(15)27-10-17(23)24)9-16-18(25)22-19(28-16)21-13-5-3-12(20)4-6-13/h2-9H,10H2,1H3,(H,23,24)(H,21,22,25)/b16-9-
InChIKey QIUHDCJCKAJICW-SXGWCWSVSA-N
NMR Offset 15.4978
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16540
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/8135401; UBI_ID: UBI-016543
Synonyms [4-({2-[(4-bromophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)-2-methoxyphenoxy]acetic acid
Temperature 315 °C