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(5E)-5-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID HxkXTQkckyW
InChI InChI=1S/C18H14Cl2N2O3S/c19-13-3-1-11(9-14(13)20)15-4-2-12(25-15)10-16-17(23)21-18(26-16)22-5-7-24-8-6-22/h1-4,9-10H,5-8H2/b16-10+
InChIKey IGZCTVYPKXWHHG-MHWRWJLKSA-N
Mol Weight 409.29 g/mol
Molecular Formula C18H14Cl2N2O3S
Exact Mass 408.010219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JZXYvNYhkMd
Name (5E)-5-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
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/C18H14Cl2N2O3S/c19-13-3-1-11(9-14(13)20)15-4-2-12(25-15)10-16-17(23)21-18(26-16)22-5-7-24-8-6-22/h1-4,9-10H,5-8H2/b16-10+
InChIKey IGZCTVYPKXWHHG-MHWRWJLKSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6499
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: D14969; Labnumber: SPZAM-7273; SBI_ID: SBI-006502
Synonyms 5-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 306 °C