2-cyclopropyl-N'-((E)-{4-[(3,4-dichlorobenzyl)oxy]-3-methoxyphenyl}methylidene)-4-quinolinecarbohydrazide

SpectraBase Compound ID	FzZOuQFsuAm
InChI	InChI=1S/C28H23Cl2N3O3/c1-35-27-13-17(7-11-26(27)36-16-18-6-10-22(29)23(30)12-18)15-31-33-28(34)21-14-25(19-8-9-19)32-24-5-3-2-4-20(21)24/h2-7,10-15,19H,8-9,16H2,1H3,(H,33,34)/b31-15+
InChIKey	XERPLRNBMZIXCA-IBBHUPRXSA-N Google Search
Mol Weight	520.42 g/mol
Molecular Formula	C28H23Cl2N3O3
Exact Mass	519.111647 g/mol

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SpectraBase Spectrum ID	IjcxIS3pjSH
Name	2-cyclopropyl-N'-((E)-{4-[(3,4-dichlorobenzyl)oxy]-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/C28H23Cl2N3O3/c1-35-27-13-17(7-11-26(27)36-16-18-6-10-22(29)23(30)12-18)15-31-33-28(34)21-14-25(19-8-9-19)32-24-5-3-2-4-20(21)24/h2-7,10-15,19H,8-9,16H2,1H3,(H,33,34)/b31-15+
InChIKey	XERPLRNBMZIXCA-IBBHUPRXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8681
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: 124534; Labnumber: TUR2K-0042; VK_ID: VK-008685
Synonyms	2-cyclopropyl-N'-({4-[(3,4-dichlorobenzyl)oxy]-3-methoxyphenyl}methylidene)-4-quinolinecarbohydrazide
Temperature	318 °C