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(5Z)-5-{[5-(3-nitrophenyl)-2-furyl]methylene}-2-phenyl-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 19YYSonLTb2
InChI InChI=1S/C20H12N2O4S/c23-19-18(27-20(21-19)13-5-2-1-3-6-13)12-16-9-10-17(26-16)14-7-4-8-15(11-14)22(24)25/h1-12H/b18-12-
InChIKey ZUMQZPPGEDRZLC-PDGQHHTCSA-N
Mol Weight 376.39 g/mol
Molecular Formula C20H12N2O4S
Exact Mass 376.051778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5WoMh28LNPj
Name (5Z)-5-{[5-(3-nitrophenyl)-2-furyl]methylene}-2-phenyl-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/C20H12N2O4S/c23-19-18(27-20(21-19)13-5-2-1-3-6-13)12-16-9-10-17(26-16)14-7-4-8-15(11-14)22(24)25/h1-12H/b18-12-
InChIKey ZUMQZPPGEDRZLC-PDGQHHTCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_310
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: UZI/6046346; UBI_ID: UBI-000311
Synonyms 5-{[5-(3-nitrophenyl)-2-furyl]methylene}-2-phenyl-1,3-thiazol-4(5H)-one
Temperature 315 °C