4-chloro-2-(3-chlorophenyl)-5-(4-{[(2-hydroxyethyl)amino]methyl}-2-methoxyphenoxy)-3(2H)-pyridazinone

SpectraBase Compound ID	IfhnP5Hv1wQ
InChI	InChI=1S/C20H19Cl2N3O4/c1-28-17-9-13(11-23-7-8-26)5-6-16(17)29-18-12-24-25(20(27)19(18)22)15-4-2-3-14(21)10-15/h2-6,9-10,12,23,26H,7-8,11H2,1H3
InChIKey	VZWFGPFWNISNMW-UHFFFAOYSA-N Google Search
Mol Weight	436.3 g/mol
Molecular Formula	C20H19Cl2N3O4
Exact Mass	435.075261 g/mol

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SpectraBase Spectrum ID	IS8soFHZii6
Name	4-chloro-2-(3-chlorophenyl)-5-(4-{[(2-hydroxyethyl)amino]methyl}-2-methoxyphenoxy)-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/C20H19Cl2N3O4/c1-28-17-9-13(11-23-7-8-26)5-6-16(17)29-18-12-24-25(20(27)19(18)22)15-4-2-3-14(21)10-15/h2-6,9-10,12,23,26H,7-8,11H2,1H3
InChIKey	VZWFGPFWNISNMW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_31578
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: 1843047; SBI_ID: SBI-031582
Temperature	318 °C