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(2E)-2-cyano-2-[(5E)-5-(4-methoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(1-phenylethyl)ethanamide
SpectraBase Compound ID 2GUcAs76RgN
InChI InChI=1S/C28H23N3O3S/c1-19(21-9-5-3-6-10-21)30-26(32)24(18-29)28-31(22-11-7-4-8-12-22)27(33)25(35-28)17-20-13-15-23(34-2)16-14-20/h3-17,19H,1-2H3,(H,30,32)/b25-17+,28-24+
InChIKey FXOMQYYLBOAIJY-QSFUWUNISA-N
Mol Weight 481.57 g/mol
Molecular Formula C28H23N3O3S
Exact Mass 481.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3DbnE2VnrRV
Name (2E)-2-cyano-2-[(5E)-5-(4-methoxybenzylidene)-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/C28H23N3O3S/c1-19(21-9-5-3-6-10-21)30-26(32)24(18-29)28-31(22-11-7-4-8-12-22)27(33)25(35-28)17-20-13-15-23(34-2)16-14-20/h3-17,19H,1-2H3,(H,30,32)/b25-17+,28-24+
InChIKey FXOMQYYLBOAIJY-QSFUWUNISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11894
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: D66090; Labnumber: EXP17Mat001394; SBI_ID: SBI-011897
Synonyms 2-cyano-2-[5-(4-methoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(1-phenylethyl)ethanamide
Temperature 308 °C