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N-{(5Z)-5-[4-(allyloxy)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-4-hydroxybenzamide
SpectraBase Compound ID ERVALYTJiNC
InChI InChI=1S/C20H16N2O4S2/c1-2-11-26-16-9-3-13(4-10-16)12-17-19(25)22(20(27)28-17)21-18(24)14-5-7-15(23)8-6-14/h2-10,12,23H,1,11H2,(H,21,24)/b17-12-
InChIKey UKJRMADIIIWRNS-ATVHPVEESA-N
Mol Weight 412.48 g/mol
Molecular Formula C20H16N2O4S2
Exact Mass 412.055149 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 33sk3uVkVh4
Name N-{(5Z)-5-[4-(allyloxy)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-4-hydroxybenzamide
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/C20H16N2O4S2/c1-2-11-26-16-9-3-13(4-10-16)12-17-19(25)22(20(27)28-17)21-18(24)14-5-7-15(23)8-6-14/h2-10,12,23H,1,11H2,(H,21,24)/b17-12-
InChIKey UKJRMADIIIWRNS-ATVHPVEESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8828
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: D38228; Labnumber: GORPS-062-5073; SBI_ID: SBI-008831
Synonyms N-{5-[4-(allyloxy)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-4-hydroxybenzamide
Temperature 308 °C