2-[4-((E)-{[(4-bromophenyl)sulfonyl]hydrazono}methyl)-2-methoxyphenoxy]acetamide

SpectraBase Compound ID	EGWTJ6DMUpl
InChI	InChI=1S/C16H16BrN3O5S/c1-24-15-8-11(2-7-14(15)25-10-16(18)21)9-19-20-26(22,23)13-5-3-12(17)4-6-13/h2-9,20H,10H2,1H3,(H2,18,21)/b19-9+
InChIKey	JXUZHVUXPSRFQN-DJKKODMXSA-N Google Search
Mol Weight	442.28 g/mol
Molecular Formula	C16H16BrN3O5S
Exact Mass	440.999405 g/mol

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SpectraBase Spectrum ID	CFdfXWZqzNS
Name	2-[4-((E)-{[(4-bromophenyl)sulfonyl]hydrazono}methyl)-2-methoxyphenoxy]acetamide
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/C16H16BrN3O5S/c1-24-15-8-11(2-7-14(15)25-10-16(18)21)9-19-20-26(22,23)13-5-3-12(17)4-6-13/h2-9,20H,10H2,1H3,(H2,18,21)/b19-9+
InChIKey	JXUZHVUXPSRFQN-DJKKODMXSA-N
NMR Offset	14.9946
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_20643
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/9161379; Labnumber: U_HYK_AL/000969; UZI_ID: UZI-020651
Synonyms	2-[4-({[(4-bromophenyl)sulfonyl]hydrazono}methyl)-2-methoxyphenoxy]acetamide
Temperature	313 °C