acetic acid, (4-butylphenoxy)-, 2-[(E)-(2-chlorophenyl)methylidene]hydrazide

SpectraBase Compound ID	L54WVYX7a9b
InChI	InChI=1S/C19H21ClN2O2/c1-2-3-6-15-9-11-17(12-10-15)24-14-19(23)22-21-13-16-7-4-5-8-18(16)20/h4-5,7-13H,2-3,6,14H2,1H3,(H,22,23)/b21-13+
InChIKey	VUSGWIKWNGVRHB-FYJGNVAPSA-N Google Search
Mol Weight	344.84 g/mol
Molecular Formula	C19H21ClN2O2
Exact Mass	344.129156 g/mol

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SpectraBase Spectrum ID	7ll6OmdStPJ
Name	acetic acid, (4-butylphenoxy)-, 2-[(E)-(2-chlorophenyl)methylidene]hydrazide
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/C19H21ClN2O2/c1-2-3-6-15-9-11-17(12-10-15)24-14-19(23)22-21-13-16-7-4-5-8-18(16)20/h4-5,7-13H,2-3,6,14H2,1H3,(H,22,23)/b21-13+
InChIKey	VUSGWIKWNGVRHB-FYJGNVAPSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_3539
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: AG-205/5060986; Labnumber: L-04/0003797; IOH_ID: IOH-010542