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(2E)-2-cyano-2-((5E)-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-N-(1-phenylethyl)ethanamide
SpectraBase Compound ID IBef2LTrgG1
InChI InChI=1S/C31H22N4O5S/c1-20(21-10-4-2-5-11-21)33-29(36)25(19-32)31-34(22-12-6-3-7-13-22)30(37)28(41-31)18-23-16-17-27(40-23)24-14-8-9-15-26(24)35(38)39/h2-18,20H,1H3,(H,33,36)/b28-18+,31-25+
InChIKey UKBRQRMUJVQVBC-CORGXWODSA-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 HRsDsxO8hga
Name (2E)-2-cyano-2-((5E)-5-{[5-(2-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(21-10-4-2-5-11-21)33-29(36)25(19-32)31-34(22-12-6-3-7-13-22)30(37)28(41-31)18-23-16-17-27(40-23)24-14-8-9-15-26(24)35(38)39/h2-18,20H,1H3,(H,33,36)/b28-18+,31-25+
InChIKey UKBRQRMUJVQVBC-CORGXWODSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11909
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: D66106; Labnumber: EXP17Mat001679; SBI_ID: SBI-011912
Synonyms 2-cyano-2-(5-{[5-(2-nitrophenyl)-2-furyl]methylene}-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-N-(1-phenylethyl)ethanamide
Temperature 308 °C