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3-thiazolidineacetamide, 5-[(2Z)-2-chloro-3-phenyl-2-propenylidene]-N-[2-(4-hydroxyphenyl)ethyl]-2,4-dioxo-, (5Z)-
SpectraBase Compound ID 50V284tLGoH
InChI InChI=1S/C22H19ClN2O4S/c23-17(12-16-4-2-1-3-5-16)13-19-21(28)25(22(29)30-19)14-20(27)24-11-10-15-6-8-18(26)9-7-15/h1-9,12-13,26H,10-11,14H2,(H,24,27)/b17-12-,19-13-
InChIKey CEMUYIHPRMGZRZ-JOSACAGISA-N
Mol Weight 442.92 g/mol
Molecular Formula C22H19ClN2O4S
Exact Mass 442.075406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JeM5HGpykzz
Name 3-thiazolidineacetamide, 5-[(2Z)-2-chloro-3-phenyl-2-propenylidene]-N-[2-(4-hydroxyphenyl)ethyl]-2,4-dioxo-, (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/C22H19ClN2O4S/c23-17(12-16-4-2-1-3-5-16)13-19-21(28)25(22(29)30-19)14-20(27)24-11-10-15-6-8-18(26)9-7-15/h1-9,12-13,26H,10-11,14H2,(H,24,27)/b17-12-,19-13-
InChIKey CEMUYIHPRMGZRZ-JOSACAGISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1610
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: F12002; Labnumber: EXGOR1-12603