2-(4-chlorophenoxy)-N'-[(E)-(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]acetohydrazide

SpectraBase Compound ID	1ydUVu7rTzq
InChI	InChI=1S/C18H18ClIN2O4/c1-3-25-16-9-12(8-15(20)18(16)24-2)10-21-22-17(23)11-26-14-6-4-13(19)5-7-14/h4-10H,3,11H2,1-2H3,(H,22,23)/b21-10+
InChIKey	MBNULUNLEQHEMH-UFFVCSGVSA-N Google Search
Mol Weight	488.71 g/mol
Molecular Formula	C18H18ClIN2O4
Exact Mass	487.99998 g/mol

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SpectraBase Spectrum ID	3p1t7XnQe9r
Name	2-(4-chlorophenoxy)-N'-[(E)-(3-ethoxy-5-iodo-4-methoxyphenyl)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/C18H18ClIN2O4/c1-3-25-16-9-12(8-15(20)18(16)24-2)10-21-22-17(23)11-26-14-6-4-13(19)5-7-14/h4-10H,3,11H2,1-2H3,(H,22,23)/b21-10+
InChIKey	MBNULUNLEQHEMH-UFFVCSGVSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11906
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: 1003071; UBI_ID: UBI-011909
Synonyms	2-(4-chlorophenoxy)-N'-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]acetohydrazide
Temperature	318 °C