2-[4-((E)-{[(2-cyclopropyl-4-quinolinyl)carbonyl]hydrazono}methyl)-2-methoxyphenoxy]acetamide

SpectraBase Compound ID	AQ8cEnAJzU0
InChI	InChI=1S/C23H22N4O4/c1-30-21-10-14(6-9-20(21)31-13-22(24)28)12-25-27-23(29)17-11-19(15-7-8-15)26-18-5-3-2-4-16(17)18/h2-6,9-12,15H,7-8,13H2,1H3,(H2,24,28)(H,27,29)/b25-12+
InChIKey	KWAMXOJVIOGZAI-BRJLIKDPSA-N Google Search
Mol Weight	418.45 g/mol
Molecular Formula	C23H22N4O4
Exact Mass	418.164105 g/mol

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SpectraBase Spectrum ID	GInnncqDEBp
Name	2-[4-((E)-{[(2-cyclopropyl-4-quinolinyl)carbonyl]hydrazono}methyl)-2-methoxyphenoxy]acetamide
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/C23H22N4O4/c1-30-21-10-14(6-9-20(21)31-13-22(24)28)12-25-27-23(29)17-11-19(15-7-8-15)26-18-5-3-2-4-16(17)18/h2-6,9-12,15H,7-8,13H2,1H3,(H2,24,28)(H,27,29)/b25-12+
InChIKey	KWAMXOJVIOGZAI-BRJLIKDPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8772
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: 124706; Labnumber: TUR2K-0404; VK_ID: VK-008776
Synonyms	2-[4-({[(2-cyclopropyl-4-quinolinyl)carbonyl]hydrazono}methyl)-2-methoxyphenoxy]acetamide
Temperature	318 °C