{5-bromo-2-ethoxy-4-[(E)-(phenylhydrazono)methyl]phenoxy}acetic acid

SpectraBase Compound ID	6aj4gHRxlVY
InChI	InChI=1S/C17H17BrN2O4/c1-2-23-15-8-12(10-19-20-13-6-4-3-5-7-13)14(18)9-16(15)24-11-17(21)22/h3-10,20H,2,11H2,1H3,(H,21,22)/b19-10+
InChIKey	YKYGUIUYRRHJLL-VXLYETTFSA-N Google Search
Mol Weight	393.24 g/mol
Molecular Formula	C17H17BrN2O4
Exact Mass	392.03717 g/mol

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SpectraBase Spectrum ID	LmcsSx6QZvX
Name	{5-bromo-2-ethoxy-4-[(E)-(phenylhydrazono)methyl]phenoxy}acetic acid
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C17H17BrN2O4/c1-2-23-15-8-12(10-19-20-13-6-4-3-5-7-13)14(18)9-16(15)24-11-17(21)22/h3-10,20H,2,11H2,1H3,(H,21,22)/b19-10+
InChIKey	YKYGUIUYRRHJLL-VXLYETTFSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7122
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/8191960; UBI_ID: UBI-007125
Synonyms	{5-bromo-2-ethoxy-4-[(phenylhydrazono)methyl]phenoxy}acetic acid
Temperature	308 °C