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

SpectraBase Compound ID	EwVD3PvFp8v
InChI	InChI=1S/C22H15BrN2O/c23-18-12-10-16(11-13-18)5-4-14-24-19-7-3-6-17(15-19)22-25-20-8-1-2-9-21(20)26-22/h1-15H/b5-4+,24-14+
InChIKey	FTJNKMIPBWPXJL-BAQHSMLZSA-N Google Search
Mol Weight	403.28 g/mol
Molecular Formula	C22H15BrN2O
Exact Mass	402.036776 g/mol

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SpectraBase Spectrum ID	DQYXVVQYz6H
Name	N-[3-(1,3-benzoxazol-2-yl)phenyl]-N-[(E,2E)-3-(4-bromophenyl)-2-propenylidene]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/C22H15BrN2O/c23-18-12-10-16(11-13-18)5-4-14-24-19-7-3-6-17(15-19)22-25-20-8-1-2-9-21(20)26-22/h1-15H/b5-4+,24-14+
InChIKey	FTJNKMIPBWPXJL-BAQHSMLZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4808
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/6045025; Labnumber: BM-78590B; UZI_ID: UZI-004810
Synonyms	3-(1,3-benzoxazol-2-yl)-N-[(E,2E)-3-(4-bromophenyl)-2-propenylidene]anilineN-[3-(1,3-benzoxazol-2-yl)phenyl]-N-[3-(4-bromophenyl)-2-propenylidene]amine
Temperature	318 °C