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N-[4-((4Z)-4-{3-[(2-methylbenzyl)oxy]benzylidene}-5-oxo-4,5-dihydro-1,3-oxazol-2-yl)phenyl]acetamide
SpectraBase Compound ID ABtdIbZ2tUa
InChI InChI=1S/C26H22N2O4/c1-17-6-3-4-8-21(17)16-31-23-9-5-7-19(14-23)15-24-26(30)32-25(28-24)20-10-12-22(13-11-20)27-18(2)29/h3-15H,16H2,1-2H3,(H,27,29)/b24-15-
InChIKey ULHOYCUJICYUFF-IWIPYMOSSA-N
Mol Weight 426.47 g/mol
Molecular Formula C26H22N2O4
Exact Mass 426.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XmZHZDnygz
Name N-[4-((4Z)-4-{3-[(2-methylbenzyl)oxy]benzylidene}-5-oxo-4,5-dihydro-1,3-oxazol-2-yl)phenyl]acetamide
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/C26H22N2O4/c1-17-6-3-4-8-21(17)16-31-23-9-5-7-19(14-23)15-24-26(30)32-25(28-24)20-10-12-22(13-11-20)27-18(2)29/h3-15H,16H2,1-2H3,(H,27,29)/b24-15-
InChIKey ULHOYCUJICYUFF-IWIPYMOSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6390
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: NMR/11252365; Labnumber: LP-4100381; IOH_ID: IOH-006391
Synonyms N-[4-(4-{3-[(2-methylbenzyl)oxy]benzylidene}-5-oxo-4,5-dihydro-1,3-oxazol-2-yl)phenyl]acetamide