2-((E)-{[4-(2-phenyl-1,3-oxazol-5-yl)phenyl]imino}methyl)phenol

SpectraBase Compound ID	8LNDogmtu3f
InChI	InChI=1S/C22H16N2O2/c25-20-9-5-4-8-18(20)14-23-19-12-10-16(11-13-19)21-15-24-22(26-21)17-6-2-1-3-7-17/h1-15,25H/b23-14+
InChIKey	FYXKFSHGEXJHGZ-OEAKJJBVSA-N Google Search
Mol Weight	340.38 g/mol
Molecular Formula	C22H16N2O2
Exact Mass	340.121178 g/mol

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SpectraBase Spectrum ID	CWSdlRA254I
Name	2-((E)-{[4-(2-phenyl-1,3-oxazol-5-yl)phenyl]imino}methyl)phenol
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H16N2O2/c25-20-9-5-4-8-18(20)14-23-19-12-10-16(11-13-19)21-15-24-22(26-21)17-6-2-1-3-7-17/h1-15,25H/b23-14+
InChIKey	FYXKFSHGEXJHGZ-OEAKJJBVSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7573
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: 9685866; UBI_ID: UBI-007576
Synonyms	2-({[4-(2-phenyl-1,3-oxazol-5-yl)phenyl]imino}methyl)phenol
Temperature	308 °C