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

*Links on SpectraBase are not permalinks.
methyl [4-((E)-{2,4-dioxo-3-[2-oxo-2-(4-toluidino)ethyl]-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetate
SpectraBase Compound ID L0WAKpRDyDF
InChI InChI=1S/C22H20N2O6S/c1-14-3-7-16(8-4-14)23-19(25)12-24-21(27)18(31-22(24)28)11-15-5-9-17(10-6-15)30-13-20(26)29-2/h3-11H,12-13H2,1-2H3,(H,23,25)/b18-11+
InChIKey HZGUZCSYTSRRRF-WOJGMQOQSA-N
Mol Weight 440.47 g/mol
Molecular Formula C22H20N2O6S
Exact Mass 440.104208 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID G3uAfFW9krt
Name Methyl [4-((E)-{2,4-dioxo-3-[2-oxo-2-(4-toluidino)ethyl]-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 440.104207540 u
Formula C22H20N2O6S
InChI InChI=1S/C22H20N2O6S/c1-14-3-7-16(8-4-14)23-19(25)12-24-21(27)18(31-22(24)28)11-15-5-9-17(10-6-15)30-13-20(26)29-2/h3-11H,12-13H2,1-2H3,(H,23,25)/b18-11+
InChIKey HZGUZCSYTSRRRF-WOJGMQOQSA-N
Molecular Weight 440.470 g/mol
SMILES N(C(CN1C(S\C(C1=O)=C/C=1C=CC(OCC(=O)OC)=CC1)=O)=O)C1=CC=C(C=C1)C