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3-thiazolidinepropanamide, N-ethyl-2,4-dioxo-5-[(2E)-3-phenyl-2-propenylidene]-N-(tetrahydro-1,1-dioxido-3-thienyl)-, (5Z)-

View entire compound with spectra: 1 NMR

3-thiazolidinepropanamide, N-ethyl-2,4-dioxo-5-[(2E)-3-phenyl-2-propenylidene]-N-(tetrahydro-1,1-dioxido-3-thienyl)-, (5Z)-
SpectraBase Compound ID FWYpKVKTYGr
InChI InChI=1S/C21H24N2O5S2/c1-2-22(17-12-14-30(27,28)15-17)19(24)11-13-23-20(25)18(29-21(23)26)10-6-9-16-7-4-3-5-8-16/h3-10,17H,2,11-15H2,1H3/b9-6+,18-10-
InChIKey CGXMJYICEXVMJR-CVCOPPNTSA-N
Mol Weight 448.55 g/mol
Molecular Formula C21H24N2O5S2
Exact Mass 448.112664 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lxd76ucCRAS
Name 3-thiazolidinepropanamide, N-ethyl-2,4-dioxo-5-[(2E)-3-phenyl-2-propenylidene]-N-(tetrahydro-1,1-dioxido-3-thienyl)-, (5Z)-
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/C21H24N2O5S2/c1-2-22(17-12-14-30(27,28)15-17)19(24)11-13-23-20(25)18(29-21(23)26)10-6-9-16-7-4-3-5-8-16/h3-10,17H,2,11-15H2,1H3/b9-6+,18-10-
InChIKey CGXMJYICEXVMJR-CVCOPPNTSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_415
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: F04135; Labnumber: EXGOR1-04841