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(5Z)-3-anilino-2-(4-methylphenyl)-5-(2-thienylmethylene)-3,5-dihydro-4H-imidazol-4-one

View entire compound with spectra: 1 NMR

(5Z)-3-anilino-2-(4-methylphenyl)-5-(2-thienylmethylene)-3,5-dihydro-4H-imidazol-4-one
SpectraBase Compound ID 5dB6SLHo1xC
InChI InChI=1S/C21H17N3OS/c1-15-9-11-16(12-10-15)20-22-19(14-18-8-5-13-26-18)21(25)24(20)23-17-6-3-2-4-7-17/h2-14,23H,1H3/b19-14-
InChIKey OCWSKBSKQSTJEH-RGEXLXHISA-N
Mol Weight 359.45 g/mol
Molecular Formula C21H17N3OS
Exact Mass 359.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BFnGhCYYtnR
Name (5Z)-3-anilino-2-(4-methylphenyl)-5-(2-thienylmethylene)-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/C21H17N3OS/c1-15-9-11-16(12-10-15)20-22-19(14-18-8-5-13-26-18)21(25)24(20)23-17-6-3-2-4-7-17/h2-14,23H,1H3/b19-14-
InChIKey OCWSKBSKQSTJEH-RGEXLXHISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2343
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: 801717RRHO-126; Labnumber: 801717RRHO-126; VK_ID: VK-002344
Synonyms 3-anilino-2-(4-methylphenyl)-5-(2-thienylmethylene)-3,5-dihydro-4H-imidazol-4-one
Temperature 315 °C