4-[(2E)-2-({2-[(4-chlorobenzyl)oxy]-1-naphthyl}methylene)hydrazino]benzoic acid

SpectraBase Compound ID	7s0c0cmijMJ
InChI	InChI=1S/C25H19ClN2O3/c26-20-10-5-17(6-11-20)16-31-24-14-9-18-3-1-2-4-22(18)23(24)15-27-28-21-12-7-19(8-13-21)25(29)30/h1-15,28H,16H2,(H,29,30)/b27-15+
InChIKey	MSWUKLNQDGOVPX-JFLMPSFJSA-N Google Search
Mol Weight	430.89 g/mol
Molecular Formula	C25H19ClN2O3
Exact Mass	430.10842 g/mol

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SpectraBase Spectrum ID	KcaCiWA5PDI
Name	4-[(2E)-2-({2-[(4-chlorobenzyl)oxy]-1-naphthyl}methylene)hydrazino]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/C25H19ClN2O3/c26-20-10-5-17(6-11-20)16-31-24-14-9-18-3-1-2-4-22(18)23(24)15-27-28-21-12-7-19(8-13-21)25(29)30/h1-15,28H,16H2,(H,29,30)/b27-15+
InChIKey	MSWUKLNQDGOVPX-JFLMPSFJSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9413
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: D46361; Labnumber: PETROV-3952; SBI_ID: SBI-009416
Synonyms	4-[2-({2-[(4-chlorobenzyl)oxy]-1-naphthyl}methylene)hydrazino]benzoic acid
Temperature	318 °C