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(4Z)-2-(2-furyl)-4-[6-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-1,3-oxazol-5(4H)-one

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(4Z)-2-(2-furyl)-4-[6-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-1,3-oxazol-5(4H)-one
SpectraBase Compound ID Ip8WnnEIUxf
InChI InChI=1S/C24H17NO6/c1-27-15-7-5-14(6-8-15)21-13-18(17-12-16(28-2)9-10-19(17)30-21)22-24(26)31-23(25-22)20-4-3-11-29-20/h3-13H,1-2H3/b22-18-
InChIKey KTMKUAFZSJPOKO-PYCFMQQDSA-N
Mol Weight 415.4 g/mol
Molecular Formula C24H17NO6
Exact Mass 415.105587 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DfPM3h7zAWt
Name (4Z)-2-(2-furyl)-4-[6-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-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/C24H17NO6/c1-27-15-7-5-14(6-8-15)21-13-18(17-12-16(28-2)9-10-19(17)30-21)22-24(26)31-23(25-22)20-4-3-11-29-20/h3-13H,1-2H3/b22-18-
InChIKey KTMKUAFZSJPOKO-PYCFMQQDSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_36114
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: E98726; SBI_ID: SBI-036118
Synonyms 2-(2-furyl)-4-[6-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-1,3-oxazol-5(4H)-one
Temperature 298 °C