2-(5-bromo-2-methoxy-4-{(E)-[(4-nitrophenyl)hydrazono]methyl}phenoxy)-N-phenylacetamide

SpectraBase Compound ID	GjgWszGkH9G
InChI	InChI=1S/C22H19BrN4O5/c1-31-20-11-15(13-24-26-17-7-9-18(10-8-17)27(29)30)19(23)12-21(20)32-14-22(28)25-16-5-3-2-4-6-16/h2-13,26H,14H2,1H3,(H,25,28)/b24-13+
InChIKey	YYHSHVSSWXKYTQ-ZMOGYAJESA-N Google Search
Mol Weight	499.32 g/mol
Molecular Formula	C22H19BrN4O5
Exact Mass	498.053883 g/mol

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SpectraBase Spectrum ID	7VYdxJYOuEO
Name	2-(5-bromo-2-methoxy-4-{(E)-[(4-nitrophenyl)hydrazono]methyl}phenoxy)-N-phenylacetamide
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/C22H19BrN4O5/c1-31-20-11-15(13-24-26-17-7-9-18(10-8-17)27(29)30)19(23)12-21(20)32-14-22(28)25-16-5-3-2-4-6-16/h2-13,26H,14H2,1H3,(H,25,28)/b24-13+
InChIKey	YYHSHVSSWXKYTQ-ZMOGYAJESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34505
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: 8198362; SBI_ID: SBI-034509
Synonyms	2-(5-bromo-2-methoxy-4-{[(4-nitrophenyl)hydrazono]methyl}phenoxy)-N-phenylacetamide
Temperature	318 °C