2-[(2-hydroxyethyl)(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]ethanol

SpectraBase Compound ID	4frv3jkeLCH
InChI	InChI=1S/C20H19N3O3/c24-12-10-23(11-13-25)20-18-17(15-8-4-5-9-16(15)26-18)21-19(22-20)14-6-2-1-3-7-14/h1-9,24-25H,10-13H2
InChIKey	OIUJVLUDAAHNMH-UHFFFAOYSA-N Google Search
Mol Weight	349.39 g/mol
Molecular Formula	C20H19N3O3
Exact Mass	349.142641 g/mol

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SpectraBase Spectrum ID	DvREpJzEPQF
Name	2,2'-((2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)azanediyl)diethanol
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/C20H19N3O3/c24-12-10-23(11-13-25)20-18-17(15-8-4-5-9-16(15)26-18)21-19(22-20)14-6-2-1-3-7-14/h1-9,24-25H,10-13H2
InChIKey	OIUJVLUDAAHNMH-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_3164
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/9243703; Labnumber: JMR-0001751