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(4Z)-4-[2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID eC49lVNtvU
InChI InChI=1S/C28H23NO7/c1-31-18-11-9-16(10-12-18)22-15-20(19-7-5-6-8-21(19)35-22)25-28(30)36-27(29-25)17-13-23(32-2)26(34-4)24(14-17)33-3/h5-15H,1-4H3/b25-20-
InChIKey NGHCEZQZTZEMBH-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 Lp5fEXOFMuQ
Name (4Z)-4-[2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-2-(3,4,5-trimethoxyphenyl)-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/c1-31-18-11-9-16(10-12-18)22-15-20(19-7-5-6-8-21(19)35-22)25-28(30)36-27(29-25)17-13-23(32-2)26(34-4)24(14-17)33-3/h5-15H,1-4H3/b25-20-
InChIKey NGHCEZQZTZEMBH-QQTULTPQSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_36105
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: E98707; SBI_ID: SBI-036109
Synonyms 4-[2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5(4H)-one
Temperature 298 °C