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4-thiazolidinone, 5-[[3-ethoxy-4-[2-[2-(2-propenyl)phenoxy]ethoxy]phenyl]methylene]-3-methyl-2-thioxo-, (5E)-
SpectraBase Compound ID HVryqHV6Oo7
InChI InChI=1S/C24H25NO4S2/c1-4-8-18-9-6-7-10-19(18)28-13-14-29-20-12-11-17(15-21(20)27-5-2)16-22-23(26)25(3)24(30)31-22/h4,6-7,9-12,15-16H,1,5,8,13-14H2,2-3H3/b22-16+
InChIKey PIJPKLLVVDAEEF-CJLVFECKSA-N
Mol Weight 455.59 g/mol
Molecular Formula C24H25NO4S2
Exact Mass 455.122501 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6I26caD1WBz
Name 4-thiazolidinone, 5-[[3-ethoxy-4-[2-[2-(2-propenyl)phenoxy]ethoxy]phenyl]methylene]-3-methyl-2-thioxo-, (5E)-
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/C24H25NO4S2/c1-4-8-18-9-6-7-10-19(18)28-13-14-29-20-12-11-17(15-21(20)27-5-2)16-22-23(26)25(3)24(30)31-22/h4,6-7,9-12,15-16H,1,5,8,13-14H2,2-3H3/b22-16+
InChIKey PIJPKLLVVDAEEF-CJLVFECKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6840
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: NMR/10278988