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(5Z)-5-(2,3-dimethoxybenzylidene)-2-(4-hydroxyanilino)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 3rJK86WIFRD
InChI InChI=1S/C18H16N2O4S/c1-23-14-5-3-4-11(16(14)24-2)10-15-17(22)20-18(25-15)19-12-6-8-13(21)9-7-12/h3-10,21H,1-2H3,(H,19,20,22)/b15-10-
InChIKey FPKUMOOBLZSRMN-GDNBJRDFSA-N
Mol Weight 356.4 g/mol
Molecular Formula C18H16N2O4S
Exact Mass 356.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H8e6MYgOgQ7
Name (5Z)-5-(2,3-dimethoxybenzylidene)-2-(4-hydroxyanilino)-1,3-thiazol-4(5H)-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/C18H16N2O4S/c1-23-14-5-3-4-11(16(14)24-2)10-15-17(22)20-18(25-15)19-12-6-8-13(21)9-7-12/h3-10,21H,1-2H3,(H,19,20,22)/b15-10-
InChIKey FPKUMOOBLZSRMN-GDNBJRDFSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17888
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: D30976; Labnumber: GORPS-122-4706; SBI_ID: SBI-017891
Synonyms 5-(2,3-dimethoxybenzylidene)-2-(4-hydroxyanilino)-1,3-thiazol-4(5H)-one
Temperature 306 °C