2-(4-butoxyphenoxy)-N'-[(E)-(4-chlorophenyl)methylidene]acetohydrazide

SpectraBase Compound ID	6dq2n0LbdUE
InChI	InChI=1S/C19H21ClN2O3/c1-2-3-12-24-17-8-10-18(11-9-17)25-14-19(23)22-21-13-15-4-6-16(20)7-5-15/h4-11,13H,2-3,12,14H2,1H3,(H,22,23)/b21-13+
InChIKey	GVNSZHFLDNQBOB-FYJGNVAPSA-N Google Search
Mol Weight	360.84 g/mol
Molecular Formula	C19H21ClN2O3
Exact Mass	360.12407 g/mol

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SpectraBase Spectrum ID	E9eQQxMOYVo
Name	2-(4-butoxyphenoxy)-N'-[(E)-(4-chlorophenyl)methylidene]acetohydrazide
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/C19H21ClN2O3/c1-2-3-12-24-17-8-10-18(11-9-17)25-14-19(23)22-21-13-15-4-6-16(20)7-5-15/h4-11,13H,2-3,12,14H2,1H3,(H,22,23)/b21-13+
InChIKey	GVNSZHFLDNQBOB-FYJGNVAPSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_16700
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: 987/00004250; Labnumber: 987/00004250218851; VK_ID: VK-016705
Synonyms	2-(4-butoxyphenoxy)-N'-[(4-chlorophenyl)methylidene]acetohydrazide
Temperature	308 °C