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(2Z)-2-{[2-(difluoromethoxy)-5-methylphenyl]imino}-3-(2-methoxyethyl)-1,3-thiazolidin-4-one
SpectraBase Compound ID CV6r7Fl3Zz6
InChI InChI=1S/C14H16F2N2O3S/c1-9-3-4-11(21-13(15)16)10(7-9)17-14-18(5-6-20-2)12(19)8-22-14/h3-4,7,13H,5-6,8H2,1-2H3/b17-14-
InChIKey PUBDPDYJGKJLDJ-VKAVYKQESA-N
Mol Weight 330.35 g/mol
Molecular Formula C14H16F2N2O3S
Exact Mass 330.08497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GrjevGvsTW4
Name (2Z)-2-{[2-(difluoromethoxy)-5-methylphenyl]imino}-3-(2-methoxyethyl)-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/C14H16F2N2O3S/c1-9-3-4-11(21-13(15)16)10(7-9)17-14-18(5-6-20-2)12(19)8-22-14/h3-4,7,13H,5-6,8H2,1-2H3/b17-14-
InChIKey PUBDPDYJGKJLDJ-VKAVYKQESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30903
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: 1728036; SBI_ID: SBI-030907
Synonyms 2-{[2-(difluoromethoxy)-5-methylphenyl]imino}-3-(2-methoxyethyl)-1,3-thiazolidin-4-one
Temperature 308 °C