For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(1,1-dioxido-2,3-dihydro-3-thienyl)-3-[(5Z)-5-(4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide
SpectraBase Compound ID 5WZBSsz8Dln
InChI InChI=1S/C18H18N2O6S2/c1-26-14-4-2-12(3-5-14)10-15-17(22)20(18(23)27-15)8-6-16(21)19-13-7-9-28(24,25)11-13/h2-5,7,9-10,13H,6,8,11H2,1H3,(H,19,21)/b15-10-
InChIKey AVUNYLNOUCAZRR-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JrHZYZWskCh
Name N-(1,1-dioxido-2,3-dihydro-3-thienyl)-3-[(5Z)-5-(4-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/c1-26-14-4-2-12(3-5-14)10-15-17(22)20(18(23)27-15)8-6-16(21)19-13-7-9-28(24,25)11-13/h2-5,7,9-10,13H,6,8,11H2,1H3,(H,19,21)/b15-10-
InChIKey AVUNYLNOUCAZRR-GDNBJRDFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35735
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: E92448; SBI_ID: SBI-035739
Synonyms N-(1,1-dioxido-2,3-dihydro-3-thienyl)-3-[5-(4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide
Temperature 308 °C