N-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-N-{(E)-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methylidene}amine

SpectraBase Compound ID	330PdRTmkBU
InChI	InChI=1S/C31H21N3O2/c1-3-7-23(8-4-1)28-20-33-30(35-28)25-13-11-22(12-14-25)19-32-27-17-15-26(16-18-27)31-34-21-29(36-31)24-9-5-2-6-10-24/h1-21H/b32-19+
InChIKey	KJAHDQRARWKSGC-BIZUNTBRSA-N Google Search
Mol Weight	467.53 g/mol
Molecular Formula	C31H21N3O2
Exact Mass	467.163377 g/mol

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SpectraBase Spectrum ID	6VJyX1LpVgO
Name	N-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-N-{(E)-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methylidene}amine
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/C31H21N3O2/c1-3-7-23(8-4-1)28-20-33-30(35-28)25-13-11-22(12-14-25)19-32-27-17-15-26(16-18-27)31-34-21-29(36-31)24-9-5-2-6-10-24/h1-21H/b32-19+
InChIKey	KJAHDQRARWKSGC-BIZUNTBRSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7572
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: 9686895; UBI_ID: UBI-007575
Synonyms	4-(5-phenyl-1,3-oxazol-2-yl)-N-{(E)-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methylidene}anilineN-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-N-{[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methylidene}amine
Temperature	308 °C