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(2E)-2-cyano-2-{(5E)-4-oxo-3-phenyl-5-[(2E)-3-phenyl-2-propenylidene]-1,3-thiazolidin-2-ylidene}-N-(1-phenylethyl)ethanamide

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(2E)-2-cyano-2-{(5E)-4-oxo-3-phenyl-5-[(2E)-3-phenyl-2-propenylidene]-1,3-thiazolidin-2-ylidene}-N-(1-phenylethyl)ethanamide
SpectraBase Compound ID Bu7xRJorJS5
InChI InChI=1S/C29H23N3O2S/c1-21(23-15-7-3-8-16-23)31-27(33)25(20-30)29-32(24-17-9-4-10-18-24)28(34)26(35-29)19-11-14-22-12-5-2-6-13-22/h2-19,21H,1H3,(H,31,33)/b14-11+,26-19+,29-25+
InChIKey QXPNXQDMDAUDLO-AJXDUZNBSA-N
Mol Weight 477.58 g/mol
Molecular Formula C29H23N3O2S
Exact Mass 477.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5J87jQ1tqhY
Name (2E)-2-cyano-2-{(5E)-4-oxo-3-phenyl-5-[(2E)-3-phenyl-2-propenylidene]-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/C29H23N3O2S/c1-21(23-15-7-3-8-16-23)31-27(33)25(20-30)29-32(24-17-9-4-10-18-24)28(34)26(35-29)19-11-14-22-12-5-2-6-13-22/h2-19,21H,1H3,(H,31,33)/b14-11+,26-19+,29-25+
InChIKey QXPNXQDMDAUDLO-AJXDUZNBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11906
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: D66103; Labnumber: EXP17Mat001413; SBI_ID: SBI-011909
Synonyms 2-cyano-2-{4-oxo-3-phenyl-5-[3-phenyl-2-propenylidene]-1,3-thiazolidin-2-ylidene}-N-(1-phenylethyl)ethanamide
Temperature 308 °C