N-[(E,2E)-3-(2,4-dichlorophenyl)-2-propenylidene]-2-(4-fluorophenyl)-1,3-benzoxazol-5-amine

SpectraBase Compound ID	C9U4lBiZdRi
InChI	InChI=1S/C22H13Cl2FN2O/c23-16-6-3-14(19(24)12-16)2-1-11-26-18-9-10-21-20(13-18)27-22(28-21)15-4-7-17(25)8-5-15/h1-13H/b2-1+,26-11+
InChIKey	IQTZLQKVMBBQOV-ZOMGDLOTSA-N Google Search
Mol Weight	411.26 g/mol
Molecular Formula	C22H13Cl2FN2O
Exact Mass	410.038897 g/mol

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SpectraBase Spectrum ID	DkOX85FtJdS
Name	N-[(E,2E)-3-(2,4-dichlorophenyl)-2-propenylidene]-2-(4-fluorophenyl)-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/C22H13Cl2FN2O/c23-16-6-3-14(19(24)12-16)2-1-11-26-18-9-10-21-20(13-18)27-22(28-21)15-4-7-17(25)8-5-15/h1-13H/b2-1+,26-11+
InChIKey	IQTZLQKVMBBQOV-ZOMGDLOTSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4813
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: UZI/6045755; Labnumber: BM-79576b; UZI_ID: UZI-004815
Synonyms	N-[(E,2E)-3-(2,4-dichlorophenyl)-2-propenylidene]-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]amineN-[3-(2,4-dichlorophenyl)-2-propenylidene]-2-(4-fluorophenyl)-1,3-benzoxazol-5-amine
Temperature	318 °C