(2E)-N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-3-(4-methoxyphenyl)-2-propenamide

SpectraBase Compound ID	IelD28BNb4k
InChI	InChI=1S/C27H19BrN2O3/c1-32-19-12-8-17(9-13-19)10-15-26(31)29-18-11-14-25-24(16-18)30-27(33-25)22-6-2-5-21-20(22)4-3-7-23(21)28/h2-16H,1H3,(H,29,31)/b15-10+
InChIKey	WLIRJCYDTKGQNB-XNTDXEJSSA-N Google Search
Mol Weight	499.36 g/mol
Molecular Formula	C27H19BrN2O3
Exact Mass	498.057905 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	2xxfhXoVwDF
Name	(2E)-N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-3-(4-methoxyphenyl)-2-propenamide
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/C27H19BrN2O3/c1-32-19-12-8-17(9-13-19)10-15-26(31)29-18-11-14-25-24(16-18)30-27(33-25)22-6-2-5-21-20(22)4-3-7-23(21)28/h2-16H,1H3,(H,29,31)/b15-10+
InChIKey	WLIRJCYDTKGQNB-XNTDXEJSSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3064
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: D06487; Labnumber: SPMOS-4999; SBI_ID: SBI-003066
Synonyms	N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-3-(4-methoxyphenyl)-2-propenamide
Temperature	306 °C