N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-N-[(E,2E)-3-(4-nitrophenyl)-2-propenylidene]amine

SpectraBase Compound ID	9jqUWwIfxPc
InChI	InChI=1S/C23H16BrN3O4/c1-30-21-10-6-16(13-19(21)24)23-26-20-14-17(7-11-22(20)31-23)25-12-2-3-15-4-8-18(9-5-15)27(28)29/h2-14H,1H3/b3-2+,25-12+
InChIKey	WSJUOVHSJFDMKJ-JRUCXRJDSA-N Google Search
Mol Weight	478.3 g/mol
Molecular Formula	C23H16BrN3O4
Exact Mass	477.032419 g/mol

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SpectraBase Spectrum ID	5du5gBb2uju
Name	N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-N-[(E,2E)-3-(4-nitrophenyl)-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/C23H16BrN3O4/c1-30-21-10-6-16(13-19(21)24)23-26-20-14-17(7-11-22(20)31-23)25-12-2-3-15-4-8-18(9-5-15)27(28)29/h2-14H,1H3/b3-2+,25-12+
InChIKey	WSJUOVHSJFDMKJ-JRUCXRJDSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_15077
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/6045334; UBI_ID: UBI-015080
Synonyms	2-(3-bromo-4-methoxyphenyl)-N-[(E,2E)-3-(4-nitrophenyl)-2-propenylidene]-1,3-benzoxazol-5-amineN-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-N-[3-(4-nitrophenyl)-2-propenylidene]amine
Temperature	308 °C