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(4E)-2-(4-butoxyphenyl)-4-(4-methoxybenzylidene)-1,3-oxazol-5(4H)-one

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(4E)-2-(4-butoxyphenyl)-4-(4-methoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID ic0cxoK6cD
InChI InChI=1S/C21H21NO4/c1-3-4-13-25-18-11-7-16(8-12-18)20-22-19(21(23)26-20)14-15-5-9-17(24-2)10-6-15/h5-12,14H,3-4,13H2,1-2H3/b19-14+
InChIKey VSMSZIKLEZYNSW-XMHGGMMESA-N
Mol Weight 351.4 g/mol
Molecular Formula C21H21NO4
Exact Mass 351.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KS7dp0sVFJ
Name (4E)-2-(4-butoxyphenyl)-4-(4-methoxybenzylidene)-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/C21H21NO4/c1-3-4-13-25-18-11-7-16(8-12-18)20-22-19(21(23)26-20)14-15-5-9-17(24-2)10-6-15/h5-12,14H,3-4,13H2,1-2H3/b19-14+
InChIKey VSMSZIKLEZYNSW-XMHGGMMESA-N
NMR Offset 16.5733
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3407
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: ZI/6077012; Labnumber: AI-1401977; IOH_ID: IOH-003408
Synonyms 2-(4-butoxyphenyl)-4-(4-methoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 313 °C