2-methyl-N-phenyl[1]benzofuro[3,2-d]pyrimidin-4-amine

SpectraBase Compound ID	384wExyraYD
InChI	InChI=1S/C17H13N3O/c1-11-18-15-13-9-5-6-10-14(13)21-16(15)17(19-11)20-12-7-3-2-4-8-12/h2-10H,1H3,(H,18,19,20)
InChIKey	VPKWMRGZDHKYFO-UHFFFAOYSA-N Google Search
Mol Weight	275.31 g/mol
Molecular Formula	C17H13N3O
Exact Mass	275.105862 g/mol

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SpectraBase Spectrum ID	LNq7jXLhqI0
Name	2-methyl-N-phenyl[1]benzofuro[3,2-d]pyrimidin-4-amine
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/C17H13N3O/c1-11-18-15-13-9-5-6-10-14(13)21-16(15)17(19-11)20-12-7-3-2-4-8-12/h2-10H,1H3,(H,18,19,20)
InChIKey	VPKWMRGZDHKYFO-UHFFFAOYSA-N
NMR Offset	15.1248
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_3465
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: ZI/7027741; Labnumber: JMR-0001168; IOH_ID: IOH-003466
Synonyms	N-(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-N-phenylamine
Temperature	313 °C