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(4Z)-4-[6-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-ylidene]-2-(3-methylphenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID G68WmEiIyTc
InChI InChI=1S/C29H25NO7/c1-16-7-6-8-17(11-16)28-30-26(29(31)37-28)21-15-23(36-22-10-9-19(32-2)14-20(21)22)18-12-24(33-3)27(35-5)25(13-18)34-4/h6-15H,1-5H3/b26-21-
InChIKey SDYPSXQTOMIBCH-QLYXXIJNSA-N
Mol Weight 499.52 g/mol
Molecular Formula C29H25NO7
Exact Mass 499.163102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9gWxdQdhQbi
Name (4Z)-4-[6-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-ylidene]-2-(3-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/C29H25NO7/c1-16-7-6-8-17(11-16)28-30-26(29(31)37-28)21-15-23(36-22-10-9-19(32-2)14-20(21)22)18-12-24(33-3)27(35-5)25(13-18)34-4/h6-15H,1-5H3/b26-21-
InChIKey SDYPSXQTOMIBCH-QLYXXIJNSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_36113
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: E98719; SBI_ID: SBI-036117
Synonyms 4-[6-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-ylidene]-2-(3-methylphenyl)-1,3-oxazol-5(4H)-one
Temperature 298 °C