4-[(4-{(E)-[(cyanoacetyl)hydrazono]methyl}-2-methoxyphenoxy)methyl]benzoic acid

SpectraBase Compound ID	HeNenEuuD60
InChI	InChI=1S/C19H17N3O5/c1-26-17-10-14(11-21-22-18(23)8-9-20)4-7-16(17)27-12-13-2-5-15(6-3-13)19(24)25/h2-7,10-11H,8,12H2,1H3,(H,22,23)(H,24,25)/b21-11+
InChIKey	ZBVANGRFULBBAI-SRZZPIQSSA-N Google Search
Mol Weight	367.36 g/mol
Molecular Formula	C19H17N3O5
Exact Mass	367.116821 g/mol

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SpectraBase Spectrum ID	ALlnGIER4Or
Name	4-[(4-{(E)-[(cyanoacetyl)hydrazono]methyl}-2-methoxyphenoxy)methyl]benzoic 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/C19H17N3O5/c1-26-17-10-14(11-21-22-18(23)8-9-20)4-7-16(17)27-12-13-2-5-15(6-3-13)19(24)25/h2-7,10-11H,8,12H2,1H3,(H,22,23)(H,24,25)/b21-11+
InChIKey	ZBVANGRFULBBAI-SRZZPIQSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9431
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: 133400; Labnumber: AREF2K-0962; VK_ID: VK-009435
Synonyms	4-[(4-{[(cyanoacetyl)hydrazono]methyl}-2-methoxyphenoxy)methyl]benzoic acid
Temperature	318 °C