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(5E)-5-{[5-(phenoxymethyl)-2-furyl]methylene}-2-sulfanyl-3-(tetrahydro-2-furanylmethyl)-3,5-dihydro-4H-imidazol-4-one
SpectraBase Compound ID 9c7ss6KyAOs
InChI InChI=1S/C20H20N2O4S/c23-19-18(21-20(27)22(19)12-16-7-4-10-24-16)11-15-8-9-17(26-15)13-25-14-5-2-1-3-6-14/h1-3,5-6,8-9,11,16H,4,7,10,12-13H2,(H,21,27)/b18-11+
InChIKey KSFBEAZNACIEFL-WOJGMQOQSA-N
Mol Weight 384.45 g/mol
Molecular Formula C20H20N2O4S
Exact Mass 384.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4rAkal4BgOV
Name (5E)-5-{[5-(phenoxymethyl)-2-furyl]methylene}-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/C20H20N2O4S/c23-19-18(21-20(27)22(19)12-16-7-4-10-24-16)11-15-8-9-17(26-15)13-25-14-5-2-1-3-6-14/h1-3,5-6,8-9,11,16H,4,7,10,12-13H2,(H,21,27)/b18-11+
InChIKey KSFBEAZNACIEFL-WOJGMQOQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29969
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: 1441764; SBI_ID: SBI-029973
Synonyms 5-{[5-(phenoxymethyl)-2-furyl]methylene}-2-sulfanyl-3-(tetrahydro-2-furanylmethyl)-3,5-dihydro-4H-imidazol-4-one
Temperature 318 °C