(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 Google Search
Mol Weight	441.5 g/mol
Molecular Formula	C26H19NO4S
Exact Mass	441.103479 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	DY1kmml7AUE
Name	(4Z)-4-{6-methoxy-2-[4-(methylsulfanyl)phenyl]-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/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
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_SBI_36227_36110
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: E98714; SBI_ID: SBI-036114
Synonyms	4-{6-methoxy-2-[4-(methylsulfanyl)phenyl]-4H-chromen-4-ylidene}-2-phenyl-1,3-oxazol-5(4H)-one
Temperature	298 °C