(2E)-2-({[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl}hydrazono)propanoic acid

SpectraBase Compound ID	ICGKGFNpV9u
InChI	InChI=1S/C19H28N2O4/c1-13(17(23)24)20-21-16(22)11-25-15-9-7-14(8-10-15)19(5,6)12-18(2,3)4/h7-10H,11-12H2,1-6H3,(H,21,22)(H,23,24)/b20-13+
InChIKey	AFBKTLQOJMZBPP-DEDYPNTBSA-N Google Search
Mol Weight	348.44 g/mol
Molecular Formula	C19H28N2O4
Exact Mass	348.204907 g/mol

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SpectraBase Spectrum ID	5O76VFWP7n7
Name	(2E)-2-({[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl}hydrazono)propanoic acid
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/C19H28N2O4/c1-13(17(23)24)20-21-16(22)11-25-15-9-7-14(8-10-15)19(5,6)12-18(2,3)4/h7-10H,11-12H2,1-6H3,(H,21,22)(H,23,24)/b20-13+
InChIKey	AFBKTLQOJMZBPP-DEDYPNTBSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15842
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: 987/00002719; Labnumber: 987/00002719218832; VK_ID: VK-015847
Synonyms	2-({[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl}hydrazono)propanoic acid
Temperature	308 °C