2-(4-chlorophenoxy)-N'-{(E)-[4-methoxy-3-(methoxymethyl)phenyl]methylidene}acetohydrazide

SpectraBase Compound ID	DAvvpSXPKRK
InChI	InChI=1S/C18H19ClN2O4/c1-23-11-14-9-13(3-8-17(14)24-2)10-20-21-18(22)12-25-16-6-4-15(19)5-7-16/h3-10H,11-12H2,1-2H3,(H,21,22)/b20-10+
InChIKey	IZJHOIJEGMLYAD-KEBDBYFISA-N Google Search
Mol Weight	362.81 g/mol
Molecular Formula	C18H19ClN2O4
Exact Mass	362.103335 g/mol

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SpectraBase Spectrum ID	IPTD0apOnjP
Name	2-(4-chlorophenoxy)-N'-{(E)-[4-methoxy-3-(methoxymethyl)phenyl]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/C18H19ClN2O4/c1-23-11-14-9-13(3-8-17(14)24-2)10-20-21-18(22)12-25-16-6-4-15(19)5-7-16/h3-10H,11-12H2,1-2H3,(H,21,22)/b20-10+
InChIKey	IZJHOIJEGMLYAD-KEBDBYFISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_3974
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: UZI/9141456; Labnumber: BAL_UHYK/002281; UZI_ID: UZI-003976
Synonyms	2-(4-chlorophenoxy)-N'-{[4-methoxy-3-(methoxymethyl)phenyl]methylidene}acetohydrazide
Temperature	318 °C