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(4Z)-4-{6-methoxy-2-[4-(methylsulfanyl)phenyl]-4H-chromen-4-ylidene}-2-phenyl-1,3-oxazol-5(4H)-one

Compound with spectra: 1 NMR

(4Z)-4-{6-methoxy-2-[4-(methylsulfanyl)phenyl]-4H-chromen-4-ylidene}-2-phenyl-1,3-oxazol-5(4H)-one
SpectraBase Compound ID Hrwh4MOQQ2x
InChI InChI=1S/C26H19NO4S/c1-29-18-10-13-22-20(14-18)21(15-23(30-22)16-8-11-19(32-2)12-9-16)24-26(28)31-25(27-24)17-6-4-3-5-7-17/h3-15H,1-2H3/b24-21-
InChIKey XHLHKWCBPXCXDX-FLFQWRMESA-N
Mol Weight 441.5 g/mol
Molecular Formula C26H19NO4S
Exact Mass 441.103479 g/mol

View Spectrum of (4Z)-4-{6-methoxy-2-[4-(methylsulfanyl)phenyl]-4H-chromen-4-ylidene}-2-phenyl-1,3-oxazol-5(4H)-one

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3
  • 4-{6-methoxy-2-[4-(methylsulfanyl)phenyl]-4H-chromen-4-ylidene}-2-phenyl-1,3-oxazol-5(4H)-one
Acetic acid, 1,3,4,5-tetrahydro-5-oxo-4-[2-(4-phenyl-1-piperazinyl)acetyl]-2H-[1]benzopyrano[3,4-b]pyridin-9-yl ester
12-acetoxy-1,2,5,6,8,8a-hexahydro-3H-benzo[f]cyclopent[d][1,4]oxazino[3,4-b][1,3]-oxazepin-3-on
KAEMPFEROL-3-O-GALACTOSIDE
KAEMPFEROL-3-O-BETA-D-GALACTOPYRANOSIDE
KAEMPFEROL-3-O-ALLOPYRANOSIDE
Rhamnocitrin-3-O-rhamnoside
3-(t-Butyl)-6,6-dimethyl-3H-pyrano[5,4-c]benzopyran-2-one
9-Methyl-2,4-diphenylpyrano[3,2-c]chromen-5(4H)-one
ethyl 1-{2-[9-(benzyloxy)-5-oxo-1,2,3,5-tetrahydro-4H-chromeno[3,4-b]pyridin-4-yl]-2-oxoethyl}-4-piperidinecarboxylate
APETALINONE-D
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