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3-(5-{(E)-[(2Z)-3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)benzoic acid
SpectraBase Compound ID 3qsnhcVxLMz
InChI InChI=1S/C24H20N2O5S/c1-30-13-12-26-22(27)21(32-24(26)25-18-8-3-2-4-9-18)15-19-10-11-20(31-19)16-6-5-7-17(14-16)23(28)29/h2-11,14-15H,12-13H2,1H3,(H,28,29)/b21-15+,25-24-
InChIKey KHQQAOOBRYIXIM-LPCFMYKTSA-N
Mol Weight 448.49 g/mol
Molecular Formula C24H20N2O5S
Exact Mass 448.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KP5YFR3plGi
Name 3-(5-{(E)-[(2Z)-3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)benzoic 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/C24H20N2O5S/c1-30-13-12-26-22(27)21(32-24(26)25-18-8-3-2-4-9-18)15-19-10-11-20(31-19)16-6-5-7-17(14-16)23(28)29/h2-11,14-15H,12-13H2,1H3,(H,28,29)/b21-15+,25-24-
InChIKey KHQQAOOBRYIXIM-LPCFMYKTSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11591
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: 1003856; UBI_ID: UBI-011594
Synonyms 3-(5-{[3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-furyl)benzoic acid
Temperature 308 °C