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(5Z)-2-(3-hydroxyanilino)-5-(2-methoxybenzylidene)-1,3-thiazol-4(5H)-one

View entire compound with spectra: 1 NMR

(5Z)-2-(3-hydroxyanilino)-5-(2-methoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 3HY5P7LEwvI
InChI InChI=1S/C17H14N2O3S/c1-22-14-8-3-2-5-11(14)9-15-16(21)19-17(23-15)18-12-6-4-7-13(20)10-12/h2-10,20H,1H3,(H,18,19,21)/b15-9-
InChIKey SPVHMWDGHSCCIT-DHDCSXOGSA-N
Mol Weight 326.37 g/mol
Molecular Formula C17H14N2O3S
Exact Mass 326.072513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A3GjuUjRHX4
Name (5Z)-2-(3-hydroxyanilino)-5-(2-methoxybenzylidene)-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/C17H14N2O3S/c1-22-14-8-3-2-5-11(14)9-15-16(21)19-17(23-15)18-12-6-4-7-13(20)10-12/h2-10,20H,1H3,(H,18,19,21)/b15-9-
InChIKey SPVHMWDGHSCCIT-DHDCSXOGSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17887
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: D30973; Labnumber: GORPS-121-5122; SBI_ID: SBI-017890
Synonyms 2-(3-hydroxyanilino)-5-(2-methoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 306 °C