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2-[(5Z)-2,4-dioxo-5-(2,3,4-trimethoxybenzylidene)-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)acetamide
SpectraBase Compound ID H2Pse9FurBu
InChI InChI=1S/C21H19FN2O6S/c1-28-15-9-8-12(18(29-2)19(15)30-3)10-16-20(26)24(21(27)31-16)11-17(25)23-14-7-5-4-6-13(14)22/h4-10H,11H2,1-3H3,(H,23,25)/b16-10-
InChIKey LVAMNLMXYAQHCH-YBEGLDIGSA-N
Mol Weight 446.45 g/mol
Molecular Formula C21H19FN2O6S
Exact Mass 446.094786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Br6B299anuR
Name 2-[(5Z)-2,4-dioxo-5-(2,3,4-trimethoxybenzylidene)-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)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/C21H19FN2O6S/c1-28-15-9-8-12(18(29-2)19(15)30-3)10-16-20(26)24(21(27)31-16)11-17(25)23-14-7-5-4-6-13(14)22/h4-10H,11H2,1-3H3,(H,23,25)/b16-10-
InChIKey LVAMNLMXYAQHCH-YBEGLDIGSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2804
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: UZI/1010653; Labnumber: ARF3841; UZI_ID: UZI-002806
Synonyms 2-[2,4-dioxo-5-(2,3,4-trimethoxybenzylidene)-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)acetamide
Temperature 300 °C