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(4Z)-2-(2-methylphenyl)-4-(2,3,4-trimethoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID IUQ7rP5UNMf
InChI InChI=1S/C20H19NO5/c1-12-7-5-6-8-14(12)19-21-15(20(22)26-19)11-13-9-10-16(23-2)18(25-4)17(13)24-3/h5-11H,1-4H3/b15-11-
InChIKey YUIBXFDWHGQYKW-PTNGSMBKSA-N
Mol Weight 353.37 g/mol
Molecular Formula C20H19NO5
Exact Mass 353.126323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPbSoREmILD
Name (4Z)-2-(2-methylphenyl)-4-(2,3,4-trimethoxybenzylidene)-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/C20H19NO5/c1-12-7-5-6-8-14(12)19-21-15(20(22)26-19)11-13-9-10-16(23-2)18(25-4)17(13)24-3/h5-11H,1-4H3/b15-11-
InChIKey YUIBXFDWHGQYKW-PTNGSMBKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7481
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: D29878; Labnumber: SPVIK-0784; SBI_ID: SBI-007484
Synonyms 2-(2-methylphenyl)-4-(2,3,4-trimethoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 308 °C