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

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(5Z)-2-(4-chlorophenyl)-5-(3,4-diethoxybenzylidene)-3-phenyl-3,5-dihydro-4H-imidazol-4-one
SpectraBase Compound ID I9EBLzlIrgB
InChI InChI=1S/C26H23ClN2O3/c1-3-31-23-15-10-18(17-24(23)32-4-2)16-22-26(30)29(21-8-6-5-7-9-21)25(28-22)19-11-13-20(27)14-12-19/h5-17H,3-4H2,1-2H3/b22-16-
InChIKey ANLSPZCXHGOZOC-JWGURIENSA-N
Mol Weight 446.93 g/mol
Molecular Formula C26H23ClN2O3
Exact Mass 446.13972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Br3Zbq7KZNk
Name (5Z)-2-(4-chlorophenyl)-5-(3,4-diethoxybenzylidene)-3-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/C26H23ClN2O3/c1-3-31-23-15-10-18(17-24(23)32-4-2)16-22-26(30)29(21-8-6-5-7-9-21)25(28-22)19-11-13-20(27)14-12-19/h5-17H,3-4H2,1-2H3/b22-16-
InChIKey ANLSPZCXHGOZOC-JWGURIENSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1774
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: C98470; Labnumber: RRKOV-0089; SBI_ID: SBI-001776
Synonyms 2-(4-chlorophenyl)-5-(3,4-diethoxybenzylidene)-3-phenyl-3,5-dihydro-4H-imidazol-4-one
Temperature 315 °C