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(4Z)-4-[3,4-bis(benzyloxy)benzylidene]-2-(2-thienyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID BbjP8BXT6lc
InChI InChI=1S/C28H21NO4S/c30-28-23(29-27(33-28)26-12-7-15-34-26)16-22-13-14-24(31-18-20-8-3-1-4-9-20)25(17-22)32-19-21-10-5-2-6-11-21/h1-17H,18-19H2/b23-16-
InChIKey DGWIEONHVOJRMU-KQWNVCNZSA-N
Mol Weight 467.54 g/mol
Molecular Formula C28H21NO4S
Exact Mass 467.119129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 21RlH1yGcGC
Name (4Z)-4-[3,4-bis(benzyloxy)benzylidene]-2-(2-thienyl)-1,3-oxazol-5(4H)-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/C28H21NO4S/c30-28-23(29-27(33-28)26-12-7-15-34-26)16-22-13-14-24(31-18-20-8-3-1-4-9-20)25(17-22)32-19-21-10-5-2-6-11-21/h1-17H,18-19H2/b23-16-
InChIKey DGWIEONHVOJRMU-KQWNVCNZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1295
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: UZI/8010066; UBI_ID: UBI-001296
Synonyms 4-[3,4-bis(benzyloxy)benzylidene]-2-(2-thienyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C