2-cyclopropyl-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]-4-quinolinecarbohydrazide

SpectraBase Compound ID	4dC6BH2l2rS
InChI	InChI=1S/C21H19N3O3/c1-27-20-10-13(6-9-19(20)25)12-22-24-21(26)16-11-18(14-7-8-14)23-17-5-3-2-4-15(16)17/h2-6,9-12,14,25H,7-8H2,1H3,(H,24,26)/b22-12+
InChIKey	GECCKSSHVQHGGG-WSDLNYQXSA-N Google Search
Mol Weight	361.4 g/mol
Molecular Formula	C21H19N3O3
Exact Mass	361.142641 g/mol

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SpectraBase Spectrum ID	HUclkMAhncx
Name	2-cyclopropyl-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]-4-quinolinecarbohydrazide
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/C21H19N3O3/c1-27-20-10-13(6-9-19(20)25)12-22-24-21(26)16-11-18(14-7-8-14)23-17-5-3-2-4-15(16)17/h2-6,9-12,14,25H,7-8H2,1H3,(H,24,26)/b22-12+
InChIKey	GECCKSSHVQHGGG-WSDLNYQXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8139
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: 124845; Labnumber: TUR2K-0750; VK_ID: VK-008143
Synonyms	2-cyclopropyl-N'-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-quinolinecarbohydrazide
Temperature	318 °C