(4E)-4-{3,4-bis[(2-methylbenzyl)oxy]benzylidene}-2-(4-tert-butylphenyl)-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	EtJWr6dev0b
InChI	InChI=1S/C36H35NO4/c1-24-10-6-8-12-28(24)22-39-32-19-14-26(21-33(32)40-23-29-13-9-7-11-25(29)2)20-31-35(38)41-34(37-31)27-15-17-30(18-16-27)36(3,4)5/h6-21H,22-23H2,1-5H3/b31-20+
InChIKey	GSRAJJCDHKGHLF-AJBULDERSA-N Google Search
Mol Weight	545.7 g/mol
Molecular Formula	C36H35NO4
Exact Mass	545.256609 g/mol

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SpectraBase Spectrum ID	3mN5uPjtWN2
Name	(4E)-4-{3,4-bis[(2-methylbenzyl)oxy]benzylidene}-2-(4-tert-butylphenyl)-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/C36H35NO4/c1-24-10-6-8-12-28(24)22-39-32-19-14-26(21-33(32)40-23-29-13-9-7-11-25(29)2)20-31-35(38)41-34(37-31)27-15-17-30(18-16-27)36(3,4)5/h6-21H,22-23H2,1-5H3/b31-20+
InChIKey	GSRAJJCDHKGHLF-AJBULDERSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34417
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: 8054801; SBI_ID: SBI-034421
Synonyms	4-{3,4-bis[(2-methylbenzyl)oxy]benzylidene}-2-(4-tert-butylphenyl)-1,3-oxazol-5(4H)-one
Temperature	318 °C