(4E)-2-(1-naphthyl)-4-(4-{[(1E)-3-phenyl-1-propenyl]oxy}benzylidene)-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	428kT5EMbLD
InChI	InChI=1S/C29H21NO3/c31-29-27(30-28(33-29)26-14-6-12-23-11-4-5-13-25(23)26)20-22-15-17-24(18-16-22)32-19-7-10-21-8-2-1-3-9-21/h1-9,11-20H,10H2/b19-7+,27-20+
InChIKey	CHQXABYIHBTXKP-PDIWELSCSA-N Google Search
Mol Weight	431.49 g/mol
Molecular Formula	C29H21NO3
Exact Mass	431.152144 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	7JEZhrRlMJv
Name	(4E)-2-(1-naphthyl)-4-(4-{[(1E)-3-phenyl-1-propenyl]oxy}benzylidene)-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/C29H21NO3/c31-29-27(30-28(33-29)26-14-6-12-23-11-4-5-13-25(23)26)20-22-15-17-24(18-16-22)32-19-7-10-21-8-2-1-3-9-21/h1-9,11-20H,10H2/b19-7+,27-20+
InChIKey	CHQXABYIHBTXKP-PDIWELSCSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_13214
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: UZI/9064269; UBI_ID: UBI-013217
Synonyms	2-(1-naphthyl)-4-(4-{[3-phenyl-1-propenyl]oxy}benzylidene)-1,3-oxazol-5(4H)-one
Temperature	308 °C