5-[(2,4-dichlorobenzyl)amino]-6-[4-(pentyloxy)phenyl]-3(2H)-pyridazinone

SpectraBase Compound ID	BEZz2Jnlzdq
InChI	InChI=1S/C22H23Cl2N3O2/c1-2-3-4-11-29-18-9-6-15(7-10-18)22-20(13-21(28)26-27-22)25-14-16-5-8-17(23)12-19(16)24/h5-10,12-13H,2-4,11,14H2,1H3,(H2,25,26,28)
InChIKey	MVVKFYVZNDLDCW-UHFFFAOYSA-N Google Search
Mol Weight	432.35 g/mol
Molecular Formula	C22H23Cl2N3O2
Exact Mass	431.116732 g/mol

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SpectraBase Spectrum ID	6c38Odaf5xw
Name	5-[(2,4-dichlorobenzyl)amino]-6-[4-(pentyloxy)phenyl]-3(2H)-pyridazinone
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/C22H23Cl2N3O2/c1-2-3-4-11-29-18-9-6-15(7-10-18)22-20(13-21(28)26-27-22)25-14-16-5-8-17(23)12-19(16)24/h5-10,12-13H,2-4,11,14H2,1H3,(H2,25,26,28)
InChIKey	MVVKFYVZNDLDCW-UHFFFAOYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_16842
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: 987/00004481; Labnumber: 987/00004481218854; VK_ID: VK-016847
Temperature	308 °C