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(2E)-N-(2-chlorophenyl)-2-cyano-2-((5E)-5-{[5-(4-nitrophenyl)-2-furyl]methylene}-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide

View entire compound with spectra: 1 NMR

(2E)-N-(2-chlorophenyl)-2-cyano-2-((5E)-5-{[5-(4-nitrophenyl)-2-furyl]methylene}-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide
SpectraBase Compound ID IrDtPnjQ8FV
InChI InChI=1S/C29H17ClN4O5S/c30-23-8-4-5-9-24(23)32-27(35)22(17-31)29-33(19-6-2-1-3-7-19)28(36)26(40-29)16-21-14-15-25(39-21)18-10-12-20(13-11-18)34(37)38/h1-16H,(H,32,35)/b26-16+,29-22+
InChIKey IQIPDGUAKTXRIO-WSQFUPHQSA-N
Mol Weight 568.99 g/mol
Molecular Formula C29H17ClN4O5S
Exact Mass 568.060819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID UcW477PiT1
Name (2E)-N-(2-chlorophenyl)-2-cyano-2-((5E)-5-{[5-(4-nitrophenyl)-2-furyl]methylene}-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)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/C29H17ClN4O5S/c30-23-8-4-5-9-24(23)32-27(35)22(17-31)29-33(19-6-2-1-3-7-19)28(36)26(40-29)16-21-14-15-25(39-21)18-10-12-20(13-11-18)34(37)38/h1-16H,(H,32,35)/b26-16+,29-22+
InChIKey IQIPDGUAKTXRIO-WSQFUPHQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26864
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: D66680; Labnumber: EXP17Mat001706; SBI_ID: SBI-026868
Synonyms N-(2-chlorophenyl)-2-cyano-2-(5-{[5-(4-nitrophenyl)-2-furyl]methylene}-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide
Temperature 305 °C