2-([1,1'-biphenyl]-4-yloxy)-N'-[(E)-(2-ethoxyphenyl)methylidene]acetohydrazide

SpectraBase Compound ID	L43zeWAS2bP
InChI	InChI=1S/C23H22N2O3/c1-2-27-22-11-7-6-10-20(22)16-24-25-23(26)17-28-21-14-12-19(13-15-21)18-8-4-3-5-9-18/h3-16H,2,17H2,1H3,(H,25,26)/b24-16+
InChIKey	BDOMLAGXTMGZRL-LFVJCYFKSA-N Google Search
Mol Weight	374.44 g/mol
Molecular Formula	C23H22N2O3
Exact Mass	374.163043 g/mol

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SpectraBase Spectrum ID	B0dJWb1Ky3w
Name	2-([1,1'-biphenyl]-4-yloxy)-N'-[(E)-(2-ethoxyphenyl)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/C23H22N2O3/c1-2-27-22-11-7-6-10-20(22)16-24-25-23(26)17-28-21-14-12-19(13-15-21)18-8-4-3-5-9-18/h3-16H,2,17H2,1H3,(H,25,26)/b24-16+
InChIKey	BDOMLAGXTMGZRL-LFVJCYFKSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14796
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: 987/00000576; Labnumber: 987/00000576218805; VK_ID: VK-014801
Synonyms	2-([1,1'-biphenyl]-4-yloxy)-N'-[(2-ethoxyphenyl)methylidene]acetohydrazide
Temperature	308 °C