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

View entire compound with spectra: 1 NMR

(4E)-4-(3-isopropoxy-4-methoxybenzylidene)-2-(4-methylphenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID JXoWOIiY5wX
InChI InChI=1S/C21H21NO4/c1-13(2)25-19-12-15(7-10-18(19)24-4)11-17-21(23)26-20(22-17)16-8-5-14(3)6-9-16/h5-13H,1-4H3/b17-11+
InChIKey XBOFBPVQJZHITO-GZTJUZNOSA-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 1AKXz6FmQJM
Name (4E)-4-(3-isopropoxy-4-methoxybenzylidene)-2-(4-methylphenyl)-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/c1-13(2)25-19-12-15(7-10-18(19)24-4)11-17-21(23)26-20(22-17)16-8-5-14(3)6-9-16/h5-13H,1-4H3/b17-11+
InChIKey XBOFBPVQJZHITO-GZTJUZNOSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17309
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/9050812; UBI_ID: UBI-017312
Synonyms 4-(3-isopropoxy-4-methoxybenzylidene)-2-(4-methylphenyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C