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(2E)-2-cyano-2-[(5E)-4-oxo-3-phenyl-5-(4-pyridinylmethylene)-1,3-thiazolidin-2-ylidene]-N-(1-phenylethyl)ethanamide
SpectraBase Compound ID AjdIvIJSYwA
InChI InChI=1S/C26H20N4O2S/c1-18(20-8-4-2-5-9-20)29-24(31)22(17-27)26-30(21-10-6-3-7-11-21)25(32)23(33-26)16-19-12-14-28-15-13-19/h2-16,18H,1H3,(H,29,31)/b23-16+,26-22+
InChIKey UMPZRPZLPPEAPR-PXCYAORCSA-N
Mol Weight 452.53 g/mol
Molecular Formula C26H20N4O2S
Exact Mass 452.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CAuctEIUcLJ
Name (2E)-2-cyano-2-[(5E)-4-oxo-3-phenyl-5-(4-pyridinylmethylene)-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/C26H20N4O2S/c1-18(20-8-4-2-5-9-20)29-24(31)22(17-27)26-30(21-10-6-3-7-11-21)25(32)23(33-26)16-19-12-14-28-15-13-19/h2-16,18H,1H3,(H,29,31)/b23-16+,26-22+
InChIKey UMPZRPZLPPEAPR-PXCYAORCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11900
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: D66096; Labnumber: EXP17Mat001401; SBI_ID: SBI-011903
Synonyms 2-cyano-2-[4-oxo-3-phenyl-5-(4-pyridinylmethylene)-1,3-thiazolidin-2-ylidene]-N-(1-phenylethyl)ethanamide
Temperature 308 °C