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(5Z)-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-2-phenyl-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 3UE1wrypiN2
InChI InChI=1S/C19H15NOS/c1-14(12-15-8-4-2-5-9-15)13-17-18(21)20-19(22-17)16-10-6-3-7-11-16/h2-13H,1H3/b14-12+,17-13-
InChIKey OTOYWJCNPNZXQB-PZAFVPBJSA-N
Mol Weight 305.4 g/mol
Molecular Formula C19H15NOS
Exact Mass 305.087435 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID RhgPZLGx7n
Name (5Z)-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-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/C19H15NOS/c1-14(12-15-8-4-2-5-9-15)13-17-18(21)20-19(22-17)16-10-6-3-7-11-16/h2-13H,1H3/b14-12+,17-13-
InChIKey OTOYWJCNPNZXQB-PZAFVPBJSA-N
NMR Offset 15.0009
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4698
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: ZI/6028453; Labnumber: SMN-0065353; IOH_ID: IOH-004699
Synonyms 5-[2-methyl-3-phenyl-2-propenylidene]-2-phenyl-1,3-thiazol-4(5H)-one
Temperature 297 °C