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(4Z)-4-(4-butoxy-3-ethoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 9f3vh0I1tG
InChI InChI=1S/C22H23NO4/c1-3-5-13-26-19-12-11-16(15-20(19)25-4-2)14-18-22(24)27-21(23-18)17-9-7-6-8-10-17/h6-12,14-15H,3-5,13H2,1-2H3/b18-14-
InChIKey YKJJIAWBLXYBQS-JXAWBTAJSA-N
Mol Weight 365.43 g/mol
Molecular Formula C22H23NO4
Exact Mass 365.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AT86h0oWbbu
Name (4Z)-4-(4-butoxy-3-ethoxybenzylidene)-2-phenyl-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/C22H23NO4/c1-3-5-13-26-19-12-11-16(15-20(19)25-4-2)14-18-22(24)27-21(23-18)17-9-7-6-8-10-17/h6-12,14-15H,3-5,13H2,1-2H3/b18-14-
InChIKey YKJJIAWBLXYBQS-JXAWBTAJSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17494
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/9057414; UBI_ID: UBI-017497
Synonyms 4-(4-butoxy-3-ethoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one
Temperature 313 °C