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

SpectraBase Compound ID	99YLVOTwoDB
InChI	InChI=1S/C22H14ClN3O3/c23-17-8-3-6-16(13-17)22-25-19-14-18(10-11-21(19)29-22)24-12-4-7-15-5-1-2-9-20(15)26(27)28/h1-14H/b7-4+,24-12+
InChIKey	ZULBUOGCSQNCDS-NTJMOUOKSA-N Google Search
Mol Weight	403.83 g/mol
Molecular Formula	C22H14ClN3O3
Exact Mass	403.072369 g/mol

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SpectraBase Spectrum ID	Iw8PZsbEiC3
Name	2-(3-chlorophenyl)-N-[(E,2E)-3-(2-nitrophenyl)-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/C22H14ClN3O3/c23-17-8-3-6-16(13-17)22-25-19-14-18(10-11-21(19)29-22)24-12-4-7-15-5-1-2-9-20(15)26(27)28/h1-14H/b7-4+,24-12+
InChIKey	ZULBUOGCSQNCDS-NTJMOUOKSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4660
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-205/5071207; Labnumber: BM-58407b; IOH_ID: IOH-004661
Synonyms	N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-N-[(E,2E)-3-(2-nitrophenyl)-2-propenylidene]amine2-(3-chlorophenyl)-N-[3-(2-nitrophenyl)-2-propenylidene]-1,3-benzoxazol-5-amine