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(5E)-5-(3,4-diethoxybenzylidene)-3-[2-(3,4-diethoxyphenyl)ethyl]-2-phenyl-3,5-dihydro-4H-imidazol-4-one

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(5E)-5-(3,4-diethoxybenzylidene)-3-[2-(3,4-diethoxyphenyl)ethyl]-2-phenyl-3,5-dihydro-4H-imidazol-4-one
SpectraBase Compound ID yr2ST8RTLJ
InChI InChI=1S/C32H36N2O5/c1-5-36-27-16-14-23(21-29(27)38-7-3)18-19-34-31(25-12-10-9-11-13-25)33-26(32(34)35)20-24-15-17-28(37-6-2)30(22-24)39-8-4/h9-17,20-22H,5-8,18-19H2,1-4H3/b26-20+
InChIKey BASWYIJZNLUUBJ-LHLOQNFPSA-N
Mol Weight 528.6 g/mol
Molecular Formula C32H36N2O5
Exact Mass 528.262422 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KBgiCrR9vcG
Name (5E)-5-(3,4-diethoxybenzylidene)-3-[2-(3,4-diethoxyphenyl)ethyl]-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/C32H36N2O5/c1-5-36-27-16-14-23(21-29(27)38-7-3)18-19-34-31(25-12-10-9-11-13-25)33-26(32(34)35)20-24-15-17-28(37-6-2)30(22-24)39-8-4/h9-17,20-22H,5-8,18-19H2,1-4H3/b26-20+
InChIKey BASWYIJZNLUUBJ-LHLOQNFPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11785
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: D63933; Labnumber: RRKOV-0232; SBI_ID: SBI-011788
Synonyms 5-(3,4-diethoxybenzylidene)-3-[2-(3,4-diethoxyphenyl)ethyl]-2-phenyl-3,5-dihydro-4H-imidazol-4-one
Temperature 318 °C