N-[(E)-9-anthrylmethylidene]-2-(3-chlorophenyl)-1,3-benzoxazol-5-amine

SpectraBase Compound ID	HPupD5lc28a
InChI	InChI=1S/C28H17ClN2O/c29-21-9-5-8-20(15-21)28-31-26-16-22(12-13-27(26)32-28)30-17-25-23-10-3-1-6-18(23)14-19-7-2-4-11-24(19)25/h1-17H/b30-17+
InChIKey	MKUAKBVZWKWOKS-OCSSWDANSA-N Google Search
Mol Weight	432.91 g/mol
Molecular Formula	C28H17ClN2O
Exact Mass	432.102941 g/mol

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SpectraBase Spectrum ID	CIajljGIwPa
Name	N-[(E)-9-anthrylmethylidene]-2-(3-chlorophenyl)-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/C28H17ClN2O/c29-21-9-5-8-20(15-21)28-31-26-16-22(12-13-27(26)32-28)30-17-25-23-10-3-1-6-18(23)14-19-7-2-4-11-24(19)25/h1-17H/b30-17+
InChIKey	MKUAKBVZWKWOKS-OCSSWDANSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4864
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-205/5071187; Labnumber: BM-58387b; IOH_ID: IOH-004865
Synonyms	N-[(E)-9-anthrylmethylidene]-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]amineN-[9-anthrylmethylidene]-2-(3-chlorophenyl)-1,3-benzoxazol-5-amine