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(2E)-2-cyano-2-((5E)-5-{[5-(4-nitrophenyl)-2-furyl]methylene}-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-N-(1-phenylethyl)ethanamide
SpectraBase Compound ID BGaoTGg5mnB
InChI InChI=1S/C31H22N4O5S/c1-20(21-8-4-2-5-9-21)33-29(36)26(19-32)31-34(23-10-6-3-7-11-23)30(37)28(41-31)18-25-16-17-27(40-25)22-12-14-24(15-13-22)35(38)39/h2-18,20H,1H3,(H,33,36)/b28-18+,31-26+
InChIKey AAODQZNUGBMULL-RMCPPYIKSA-N
Mol Weight 562.6 g/mol
Molecular Formula C31H22N4O5S
Exact Mass 562.131091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K5lLhHmuA85
Name (2E)-2-cyano-2-((5E)-5-{[5-(4-nitrophenyl)-2-furyl]methylene}-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-N-(1-phenylethyl)ethanamide
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/C31H22N4O5S/c1-20(21-8-4-2-5-9-21)33-29(36)26(19-32)31-34(23-10-6-3-7-11-23)30(37)28(41-31)18-25-16-17-27(40-25)22-12-14-24(15-13-22)35(38)39/h2-18,20H,1H3,(H,33,36)/b28-18+,31-26+
InChIKey AAODQZNUGBMULL-RMCPPYIKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11910
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: D66107; Labnumber: EXP17Mat001715; SBI_ID: SBI-011913
Synonyms 2-cyano-2-(5-{[5-(4-nitrophenyl)-2-furyl]methylene}-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-N-(1-phenylethyl)ethanamide
Temperature 308 °C