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(5Z)-5-[4-(allyloxy)benzylidene]-2-(4-hydroxyanilino)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID FfFZQhso27m
InChI InChI=1S/C19H16N2O3S/c1-2-11-24-16-9-3-13(4-10-16)12-17-18(23)21-19(25-17)20-14-5-7-15(22)8-6-14/h2-10,12,22H,1,11H2,(H,20,21,23)/b17-12-
InChIKey URJCKYVEGGJHFR-ATVHPVEESA-N
Mol Weight 352.41 g/mol
Molecular Formula C19H16N2O3S
Exact Mass 352.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5cc8lP7jW9X
Name (5Z)-5-[4-(allyloxy)benzylidene]-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/C19H16N2O3S/c1-2-11-24-16-9-3-13(4-10-16)12-17-18(23)21-19(25-17)20-14-5-7-15(22)8-6-14/h2-10,12,22H,1,11H2,(H,20,21,23)/b17-12-
InChIKey URJCKYVEGGJHFR-ATVHPVEESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23675
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: D43344; Labnumber: GORPS-122-5073; SBI_ID: SBI-023679
Synonyms 5-[4-(allyloxy)benzylidene]-2-(4-hydroxyanilino)-1,3-thiazol-4(5H)-one
Temperature 318 °C