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(4Z)-4-[4-(allyloxy)-3-methoxybenzylidene]-2-(4-methyl-3-nitrophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID AyFEHpDlXR9
InChI InChI=1S/C21H18N2O6/c1-4-9-28-18-8-6-14(11-19(18)27-3)10-16-21(24)29-20(22-16)15-7-5-13(2)17(12-15)23(25)26/h4-8,10-12H,1,9H2,2-3H3/b16-10-
InChIKey GTVSWZJKLOFLEP-YBEGLDIGSA-N
Mol Weight 394.38 g/mol
Molecular Formula C21H18N2O6
Exact Mass 394.116486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4qj3Ql1xJsS
Name (4Z)-4-[4-(allyloxy)-3-methoxybenzylidene]-2-(4-methyl-3-nitrophenyl)-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/C21H18N2O6/c1-4-9-28-18-8-6-14(11-19(18)27-3)10-16-21(24)29-20(22-16)15-7-5-13(2)17(12-15)23(25)26/h4-8,10-12H,1,9H2,2-3H3/b16-10-
InChIKey GTVSWZJKLOFLEP-YBEGLDIGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15581
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/7111114; UBI_ID: UBI-015584
Synonyms 4-[4-(allyloxy)-3-methoxybenzylidene]-2-(4-methyl-3-nitrophenyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C