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{(2Z)-2-[(2E)-2-(4-isopropoxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}acetic acid
SpectraBase Compound ID 5N175BvIx8N
InChI InChI=1S/C15H17N3O4S/c1-9(2)22-11-5-3-10(4-6-11)8-16-18-15-17-14(21)12(23-15)7-13(19)20/h3-6,8-9,12H,7H2,1-2H3,(H,19,20)(H,17,18,21)/b16-8+
InChIKey TZCLAFHHBLUOCC-LZYBPNLTSA-N
Mol Weight 335.38 g/mol
Molecular Formula C15H17N3O4S
Exact Mass 335.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HVfZ2N8aIJP
Name {(2Z)-2-[(2E)-2-(4-isopropoxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}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/C15H17N3O4S/c1-9(2)22-11-5-3-10(4-6-11)8-16-18-15-17-14(21)12(23-15)7-13(19)20/h3-6,8-9,12H,7H2,1-2H3,(H,19,20)(H,17,18,21)/b16-8+
InChIKey TZCLAFHHBLUOCC-LZYBPNLTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12667
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: 100479; Labnumber: LAM-195; VK_ID: VK-012672
Synonyms {2-[2-(4-isopropoxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}acetic acid
Temperature 318 °C