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3-(5-{(E)-[3-(2-ethoxy-1-methyl-2-oxoethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)-2-methylbenzoic acid
SpectraBase Compound ID 4EoB36ze6NC
InChI InChI=1S/C21H19NO7S/c1-4-28-20(26)12(3)22-18(23)17(30-21(22)27)10-13-8-9-16(29-13)14-6-5-7-15(11(14)2)19(24)25/h5-10,12H,4H2,1-3H3,(H,24,25)/b17-10+
InChIKey ZWBGDSBSNNQZDW-LICLKQGHSA-N
Mol Weight 429.44 g/mol
Molecular Formula C21H19NO7S
Exact Mass 429.088223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JGO8n95JAJq
Name 3-(5-{(E)-[3-(2-ethoxy-1-methyl-2-oxoethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)-2-methylbenzoic acid
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/C21H19NO7S/c1-4-28-20(26)12(3)22-18(23)17(30-21(22)27)10-13-8-9-16(29-13)14-6-5-7-15(11(14)2)19(24)25/h5-10,12H,4H2,1-3H3,(H,24,25)/b17-10+
InChIKey ZWBGDSBSNNQZDW-LICLKQGHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7945
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: D47929; Labnumber: SPDEM4-20329; SBI_ID: SBI-007948
Synonyms 3-(5-{[3-(2-ethoxy-1-methyl-2-oxoethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)-2-methylbenzoic acid
Temperature 318 °C