2-(3-chlorophenyl)-N-[(E,2E)-3-phenyl-2-propenylidene]-1,3-benzoxazol-5-amine

SpectraBase Compound ID	I2ucsTe1hJQ
InChI	InChI=1S/C22H15ClN2O/c23-18-10-4-9-17(14-18)22-25-20-15-19(11-12-21(20)26-22)24-13-5-8-16-6-2-1-3-7-16/h1-15H/b8-5+,24-13+
InChIKey	RFRGNDGTYDINLD-FKORGFIESA-N Google Search
Mol Weight	358.83 g/mol
Molecular Formula	C22H15ClN2O
Exact Mass	358.087291 g/mol

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SpectraBase Spectrum ID	DGwDGycgqkk
Name	2-(3-chlorophenyl)-N-[(E,2E)-3-phenyl-2-propenylidene]-1,3-benzoxazol-5-amine
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/C22H15ClN2O/c23-18-10-4-9-17(14-18)22-25-20-15-19(11-12-21(20)26-22)24-13-5-8-16-6-2-1-3-7-16/h1-15H/b8-5+,24-13+
InChIKey	RFRGNDGTYDINLD-FKORGFIESA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6732
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: AG-205/5071107; Labnumber: BM-58307b; IOH_ID: IOH-006733
Synonyms	N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-N-[(E,2E)-3-phenyl-2-propenylidene]amine2-(3-chlorophenyl)-N-[3-phenyl-2-propenylidene]-1,3-benzoxazol-5-amine