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

SpectraBase Compound ID	8dpb00My4H9
InChI	InChI=1S/C22H14BrClN2O/c23-16-9-7-15(8-10-16)4-3-13-25-17-11-12-21-20(14-17)26-22(27-21)18-5-1-2-6-19(18)24/h1-14H/b4-3+,25-13+
InChIKey	OHPYJYQMIULWFR-DFJXIDDLSA-N Google Search
Mol Weight	437.72 g/mol
Molecular Formula	C22H14BrClN2O
Exact Mass	435.997804 g/mol

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SpectraBase Spectrum ID	4XYeCYbaI5z
Name	N-[(E,2E)-3-(4-bromophenyl)-2-propenylidene]-2-(2-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/C22H14BrClN2O/c23-16-9-7-15(8-10-16)4-3-13-25-17-11-12-21-20(14-17)26-22(27-21)18-5-1-2-6-19(18)24/h1-14H/b4-3+,25-13+
InChIKey	OHPYJYQMIULWFR-DFJXIDDLSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4805
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/6047545; Labnumber: BM-77909b; UZI_ID: UZI-004807
Synonyms	N-[(E,2E)-3-(4-bromophenyl)-2-propenylidene]-N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]amineN-[3-(4-bromophenyl)-2-propenylidene]-2-(2-chlorophenyl)-1,3-benzoxazol-5-amine
Temperature	318 °C