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(2E)-2-[(5E)-5-(2-chlorobenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-(4-morpholinyl)-3-oxopropanenitrile
SpectraBase Compound ID LehbLZGIhMd
InChI InChI=1S/C23H18ClN3O3S/c24-19-9-5-4-6-16(19)14-20-22(29)27(17-7-2-1-3-8-17)23(31-20)18(15-25)21(28)26-10-12-30-13-11-26/h1-9,14H,10-13H2/b20-14+,23-18+
InChIKey YRKSKDZNKHASHY-LPSKUTMRSA-N
Mol Weight 451.93 g/mol
Molecular Formula C23H18ClN3O3S
Exact Mass 451.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ZZMZ77qVtk
Name (2E)-2-[(5E)-5-(2-chlorobenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-(4-morpholinyl)-3-oxopropanenitrile
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/C23H18ClN3O3S/c24-19-9-5-4-6-16(19)14-20-22(29)27(17-7-2-1-3-8-17)23(31-20)18(15-25)21(28)26-10-12-30-13-11-26/h1-9,14H,10-13H2/b20-14+,23-18+
InChIKey YRKSKDZNKHASHY-LPSKUTMRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20894
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: D50891; Labnumber: EXP17Mat001596; SBI_ID: SBI-020898
Synonyms 2-[5-(2-chlorobenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-(4-morpholinyl)-3-oxopropanenitrile
Temperature 308 °C