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3-({(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}amino)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID DpQ5XRgXgFX
InChI InChI=1S/C18H16N2O3S2/c1-22-16-9-14(10-19-20-17(21)12-25-18(20)24)7-8-15(16)23-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3/b19-10+
InChIKey WVGGHFIHAJSXFZ-VXLYETTFSA-N
Mol Weight 372.46 g/mol
Molecular Formula C18H16N2O3S2
Exact Mass 372.060235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dn2nSALtHXw
Name 3-({(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}amino)-2-thioxo-1,3-thiazolidin-4-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/C18H16N2O3S2/c1-22-16-9-14(10-19-20-17(21)12-25-18(20)24)7-8-15(16)23-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3/b19-10+
InChIKey WVGGHFIHAJSXFZ-VXLYETTFSA-N
NMR Offset 17.913
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32287
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: 1847442; SBI_ID: SBI-032291
Synonyms 3-({[4-(benzyloxy)-3-methoxyphenyl]methylidene}amino)-2-thioxo-1,3-thiazolidin-4-one
Temperature 303 °C