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N-(1,1-dioxido-2,3-dihydro-3-thienyl)-3-[(5Z)-5-(3-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide
SpectraBase Compound ID JVaZarM864g
InChI InChI=1S/C18H18N2O6S2/c1-26-14-4-2-3-12(9-14)10-15-17(22)20(18(23)27-15)7-5-16(21)19-13-6-8-28(24,25)11-13/h2-4,6,8-10,13H,5,7,11H2,1H3,(H,19,21)/b15-10-
InChIKey HMYYDLZPXAMNSB-GDNBJRDFSA-N
Mol Weight 422.47 g/mol
Molecular Formula C18H18N2O6S2
Exact Mass 422.060629 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GnTvLP6ZLA
Name N-(1,1-dioxido-2,3-dihydro-3-thienyl)-3-[(5Z)-5-(3-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide
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/C18H18N2O6S2/c1-26-14-4-2-3-12(9-14)10-15-17(22)20(18(23)27-15)7-5-16(21)19-13-6-8-28(24,25)11-13/h2-4,6,8-10,13H,5,7,11H2,1H3,(H,19,21)/b15-10-
InChIKey HMYYDLZPXAMNSB-GDNBJRDFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35734
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: E92443; SBI_ID: SBI-035738
Synonyms N-(1,1-dioxido-2,3-dihydro-3-thienyl)-3-[5-(3-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide
Temperature 308 °C