2-(1,3-benzoxazol-2-yl)-4-{[(E,2E)-3-(4-bromophenyl)-2-propenylidene]amino}phenol

SpectraBase Compound ID	3Oz3muGuWLy
InChI	InChI=1S/C22H15BrN2O2/c23-16-9-7-15(8-10-16)4-3-13-24-17-11-12-20(26)18(14-17)22-25-19-5-1-2-6-21(19)27-22/h1-14,26H/b4-3+,24-13+
InChIKey	XAUSYZSCEAXHLO-CGIFWJFOSA-N Google Search
Mol Weight	419.28 g/mol
Molecular Formula	C22H15BrN2O2
Exact Mass	418.031691 g/mol

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SpectraBase Spectrum ID	CZTToKlREct
Name	2-(1,3-benzoxazol-2-yl)-4-{[(E,2E)-3-(4-bromophenyl)-2-propenylidene]amino}phenol
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/C22H15BrN2O2/c23-16-9-7-15(8-10-16)4-3-13-24-17-11-12-20(26)18(14-17)22-25-19-5-1-2-6-21(19)27-22/h1-14,26H/b4-3+,24-13+
InChIKey	XAUSYZSCEAXHLO-CGIFWJFOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4809
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/6045030; Labnumber: BM-78595B; UZI_ID: UZI-004811
Synonyms	2-(1,3-benzoxazol-2-yl)-4-{[3-(4-bromophenyl)-2-propenylidene]amino}phenol
Temperature	318 °C