2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}phenoxy)propanoic acid

SpectraBase Compound ID	HOy1CxV7T5v
InChI	InChI=1S/C11H13N3O4/c1-7(10(15)16)18-9-4-2-8(3-5-9)6-13-14-11(12)17/h2-7H,1H3,(H,15,16)(H3,12,14,17)/b13-6+
InChIKey	IWRIXBABKPESRI-AWNIVKPZSA-N Google Search
Mol Weight	251.24 g/mol
Molecular Formula	C11H13N3O4
Exact Mass	251.090606 g/mol

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SpectraBase Spectrum ID	H836UPJey97
Name	2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}phenoxy)propanoic 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/C11H13N3O4/c1-7(10(15)16)18-9-4-2-8(3-5-9)6-13-14-11(12)17/h2-7H,1H3,(H,15,16)(H3,12,14,17)/b13-6+
InChIKey	IWRIXBABKPESRI-AWNIVKPZSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_757
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: /VSVE0061191; UBI_ID: UBI-000758
Synonyms	2-(4-{[(aminocarbonyl)hydrazono]methyl}phenoxy)propanoic acid
Temperature	308 °C