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2-[(5Z)-5-(4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-oxo-2H-chromen-6-yl)acetamide
SpectraBase Compound ID I7FuIcyzx3P
InChI InChI=1S/C22H16N2O6S/c1-29-16-6-2-13(3-7-16)10-18-21(27)24(22(28)31-18)12-19(25)23-15-5-8-17-14(11-15)4-9-20(26)30-17/h2-11H,12H2,1H3,(H,23,25)/b18-10-
InChIKey PCTKANXZNJSPOT-ZDLGFXPLSA-N
Mol Weight 436.44 g/mol
Molecular Formula C22H16N2O6S
Exact Mass 436.072907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K0x1LcjTbRw
Name 2-[(5Z)-5-(4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-oxo-2H-chromen-6-yl)acetamide
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/C22H16N2O6S/c1-29-16-6-2-13(3-7-16)10-18-21(27)24(22(28)31-18)12-19(25)23-15-5-8-17-14(11-15)4-9-20(26)30-17/h2-11H,12H2,1H3,(H,23,25)/b18-10-
InChIKey PCTKANXZNJSPOT-ZDLGFXPLSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34918
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: E81310; SBI_ID: SBI-034922
Synonyms 2-[5-(4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-oxo-2H-chromen-6-yl)acetamide
Temperature 298 °C