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(5Z)-5-{4-methoxy-3-[(2-pyridinylsulfanyl)methyl]benzylidene}-2-sulfanyl-3-(tetrahydro-2-furanylmethyl)-3,5-dihydro-4H-imidazol-4-one

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(5Z)-5-{4-methoxy-3-[(2-pyridinylsulfanyl)methyl]benzylidene}-2-sulfanyl-3-(tetrahydro-2-furanylmethyl)-3,5-dihydro-4H-imidazol-4-one
SpectraBase Compound ID 7ddLhnAGpZT
InChI InChI=1S/C22H23N3O3S2/c1-27-19-8-7-15(11-16(19)14-30-20-6-2-3-9-23-20)12-18-21(26)25(22(29)24-18)13-17-5-4-10-28-17/h2-3,6-9,11-12,17H,4-5,10,13-14H2,1H3,(H,24,29)/b18-12-
InChIKey LNIXMPHAOWNLDK-PDGQHHTCSA-N
Mol Weight 441.56 g/mol
Molecular Formula C22H23N3O3S2
Exact Mass 441.118084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EN7i8sfW8zt
Name (5Z)-5-{4-methoxy-3-[(2-pyridinylsulfanyl)methyl]benzylidene}-2-sulfanyl-3-(tetrahydro-2-furanylmethyl)-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/C22H23N3O3S2/c1-27-19-8-7-15(11-16(19)14-30-20-6-2-3-9-23-20)12-18-21(26)25(22(29)24-18)13-17-5-4-10-28-17/h2-3,6-9,11-12,17H,4-5,10,13-14H2,1H3,(H,24,29)/b18-12-
InChIKey LNIXMPHAOWNLDK-PDGQHHTCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29812
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: 1282314; SBI_ID: SBI-029816
Synonyms 5-{4-methoxy-3-[(2-pyridinylsulfanyl)methyl]benzylidene}-2-sulfanyl-3-(tetrahydro-2-furanylmethyl)-3,5-dihydro-4H-imidazol-4-one
Temperature 318 °C