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(5E)-5-(3,4-diethoxybenzylidene)-2-phenyl-3,5-dihydro-4H-imidazol-4-one

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(5E)-5-(3,4-diethoxybenzylidene)-2-phenyl-3,5-dihydro-4H-imidazol-4-one
SpectraBase Compound ID 9FwVSMarE0J
InChI InChI=1S/C20H20N2O3/c1-3-24-17-11-10-14(13-18(17)25-4-2)12-16-20(23)22-19(21-16)15-8-6-5-7-9-15/h5-13H,3-4H2,1-2H3,(H,21,22,23)/b16-12+
InChIKey FBPNUEDWSDPEKX-FOWTUZBSSA-N
Mol Weight 336.39 g/mol
Molecular Formula C20H20N2O3
Exact Mass 336.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3PytGr8dGTa
Name (5E)-5-(3,4-diethoxybenzylidene)-2-phenyl-3,5-dihydro-4H-imidazol-4-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/C20H20N2O3/c1-3-24-17-11-10-14(13-18(17)25-4-2)12-16-20(23)22-19(21-16)15-8-6-5-7-9-15/h5-13H,3-4H2,1-2H3,(H,21,22,23)/b16-12+
InChIKey FBPNUEDWSDPEKX-FOWTUZBSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21405
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: D52351; Labnumber: RRKOV-0225; SBI_ID: SBI-021409
Synonyms 5-(3,4-diethoxybenzylidene)-2-phenyl-3,5-dihydro-4H-imidazol-4-one
Temperature 318 °C