4-chloro-2-((E)-{[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]imino}methyl)-3,5-dimethyl-6-nitrophenol

SpectraBase Compound ID	2hT4BkFrkdP
InChI	InChI=1S/C24H20ClN3O5/c1-4-32-17-8-5-15(6-9-17)24-27-19-11-16(7-10-20(19)33-24)26-12-18-13(2)21(25)14(3)22(23(18)29)28(30)31/h5-12,29H,4H2,1-3H3/b26-12+
InChIKey	DQYRWHYUTUVVEF-RPPGKUMJSA-N Google Search
Mol Weight	465.89 g/mol
Molecular Formula	C24H20ClN3O5
Exact Mass	465.109148 g/mol

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SpectraBase Spectrum ID	A4wCbD6fDEr
Name	4-chloro-2-((E)-{[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]imino}methyl)-3,5-dimethyl-6-nitrophenol
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/C24H20ClN3O5/c1-4-32-17-8-5-15(6-9-17)24-27-19-11-16(7-10-20(19)33-24)26-12-18-13(2)21(25)14(3)22(23(18)29)28(30)31/h5-12,29H,4H2,1-3H3/b26-12+
InChIKey	DQYRWHYUTUVVEF-RPPGKUMJSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_521
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/6069973; UBI_ID: UBI-000522
Synonyms	4-chloro-2-({[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]imino}methyl)-3,5-dimethyl-6-nitrophenol
Temperature	313 °C