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(4Z)-4-[6-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-ylidene]-2-phenyl-1,3-oxazol-5(4H)-one
SpectraBase Compound ID A2YYiHgJX0Q
InChI InChI=1S/C28H23NO7/c1-31-18-10-11-21-19(14-18)20(25-28(30)36-27(29-25)16-8-6-5-7-9-16)15-22(35-21)17-12-23(32-2)26(34-4)24(13-17)33-3/h5-15H,1-4H3/b25-20-
InChIKey BIYMEGSMMBOEJU-QQTULTPQSA-N
Mol Weight 485.49 g/mol
Molecular Formula C28H23NO7
Exact Mass 485.147452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dbdp1VCLeYr
Name (4Z)-4-[6-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-ylidene]-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/C28H23NO7/c1-31-18-10-11-21-19(14-18)20(25-28(30)36-27(29-25)16-8-6-5-7-9-16)15-22(35-21)17-12-23(32-2)26(34-4)24(13-17)33-3/h5-15H,1-4H3/b25-20-
InChIKey BIYMEGSMMBOEJU-QQTULTPQSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_36112
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: E98716; SBI_ID: SBI-036116
Synonyms 4-[6-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-ylidene]-2-phenyl-1,3-oxazol-5(4H)-one
Temperature 298 °C