2-[2-(4-hydroxy-6-phenyl-3-pyridazinyl)-1-methyl-2-oxoethyl]-1H-isoindole-1,3(2H)-dione

SpectraBase Compound ID	G2vNA34ivKn
InChI	InChI=1S/C21H15N3O4/c1-12(24-20(27)14-9-5-6-10-15(14)21(24)28)19(26)18-17(25)11-16(22-23-18)13-7-3-2-4-8-13/h2-12H,1H3,(H,22,25)
InChIKey	HVNALWBUVWHSKJ-UHFFFAOYSA-N Google Search
Mol Weight	373.37 g/mol
Molecular Formula	C21H15N3O4
Exact Mass	373.106256 g/mol

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SpectraBase Spectrum ID	EdWjFciog3s
Name	2-[2-(4-hydroxy-6-phenyl-3-pyridazinyl)-1-methyl-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
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/C21H15N3O4/c1-12(24-20(27)14-9-5-6-10-15(14)21(24)28)19(26)18-17(25)11-16(22-23-18)13-7-3-2-4-8-13/h2-12H,1H3,(H,22,25)
InChIKey	HVNALWBUVWHSKJ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5045
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: NMR/10322139; Labnumber: GEI-ZAL0021; IOH_ID: IOH-005046