2-(4-iodophenoxy)-N'-{(E)-[4-(octyloxy)phenyl]methylidene}acetohydrazide

SpectraBase Compound ID	6RX0nhwhpgt
InChI	InChI=1S/C23H29IN2O3/c1-2-3-4-5-6-7-16-28-21-12-8-19(9-13-21)17-25-26-23(27)18-29-22-14-10-20(24)11-15-22/h8-15,17H,2-7,16,18H2,1H3,(H,26,27)/b25-17+
InChIKey	UNLYEZUCLIFOMU-KOEQRZSOSA-N Google Search
Mol Weight	508.4 g/mol
Molecular Formula	C23H29IN2O3
Exact Mass	508.122288 g/mol

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SpectraBase Spectrum ID	DawDIkfzaPQ
Name	2-(4-iodophenoxy)-N'-{(E)-[4-(octyloxy)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/C23H29IN2O3/c1-2-3-4-5-6-7-16-28-21-12-8-19(9-13-21)17-25-26-23(27)18-29-22-14-10-20(24)11-15-22/h8-15,17H,2-7,16,18H2,1H3,(H,26,27)/b25-17+
InChIKey	UNLYEZUCLIFOMU-KOEQRZSOSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6725
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-205/5071045; Labnumber: DA-205; IOH_ID: IOH-006726
Synonyms	2-(4-iodophenoxy)-N'-{[4-(octyloxy)phenyl]methylidene}acetohydrazide