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(2E)-2-cyano-N-(4-isopropylphenyl)-2-[(5E)-4-oxo-3-phenyl-5-(3-pyridinylmethylene)-1,3-thiazolidin-2-ylidene]ethanamide
SpectraBase Compound ID BskEb0jQdKB
InChI InChI=1S/C27H22N4O2S/c1-18(2)20-10-12-21(13-11-20)30-25(32)23(16-28)27-31(22-8-4-3-5-9-22)26(33)24(34-27)15-19-7-6-14-29-17-19/h3-15,17-18H,1-2H3,(H,30,32)/b24-15+,27-23+
InChIKey UZOBWTOMXFSVQL-AATFJMSOSA-N
Mol Weight 466.56 g/mol
Molecular Formula C27H22N4O2S
Exact Mass 466.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7LGFC4kEpWd
Name (2E)-2-cyano-N-(4-isopropylphenyl)-2-[(5E)-4-oxo-3-phenyl-5-(3-pyridinylmethylene)-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/C27H22N4O2S/c1-18(2)20-10-12-21(13-11-20)30-25(32)23(16-28)27-31(22-8-4-3-5-9-22)26(33)24(34-27)15-19-7-6-14-29-17-19/h3-15,17-18H,1-2H3,(H,30,32)/b24-15+,27-23+
InChIKey UZOBWTOMXFSVQL-AATFJMSOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26737
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: D66593; Labnumber: EXP17Mat001099; SBI_ID: SBI-026741
Synonyms 2-cyano-N-(4-isopropylphenyl)-2-[4-oxo-3-phenyl-5-(3-pyridinylmethylene)-1,3-thiazolidin-2-ylidene]ethanamide
Temperature 318 °C