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N-(4-{(4Z)-4-[4-(benzyloxy)-3-methoxybenzylidene]-5-oxo-4,5-dihydro-1,3-oxazol-2-yl}phenyl)acetamide
SpectraBase Compound ID 4Mk2a2WNYM4
InChI InChI=1S/C26H22N2O5/c1-17(29)27-21-11-9-20(10-12-21)25-28-22(26(30)33-25)14-19-8-13-23(24(15-19)31-2)32-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,27,29)/b22-14-
InChIKey UISBMTCINBGDTO-HMAPJEAMSA-N
Mol Weight 442.47 g/mol
Molecular Formula C26H22N2O5
Exact Mass 442.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F2rTAxHMEx9
Name N-(4-{(4Z)-4-[4-(benzyloxy)-3-methoxybenzylidene]-5-oxo-4,5-dihydro-1,3-oxazol-2-yl}phenyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H22N2O5/c1-17(29)27-21-11-9-20(10-12-21)25-28-22(26(30)33-25)14-19-8-13-23(24(15-19)31-2)32-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,27,29)/b22-14-
InChIKey UISBMTCINBGDTO-HMAPJEAMSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4714
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/6222333; Labnumber: BM-0123089Me; UZI_ID: UZI-004716
Synonyms N-(4-{4-[4-(benzyloxy)-3-methoxybenzylidene]-5-oxo-4,5-dihydro-1,3-oxazol-2-yl}phenyl)acetamide
Temperature 308 °C