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N-(4-methylphenyl)-2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-amine

View entire compound with spectra: 1 NMR

N-(4-methylphenyl)-2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-amine
SpectraBase Compound ID Eto6dTTkfEZ
InChI InChI=1S/C23H17N3O/c1-15-11-13-17(14-12-15)24-23-21-20(18-9-5-6-10-19(18)27-21)25-22(26-23)16-7-3-2-4-8-16/h2-14H,1H3,(H,24,25,26)
InChIKey PUYQLBOFADKHMS-UHFFFAOYSA-N
Mol Weight 351.41 g/mol
Molecular Formula C23H17N3O
Exact Mass 351.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3v7nttuLYpA
Name N-(4-methylphenyl)-2-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/C23H17N3O/c1-15-11-13-17(14-12-15)24-23-21-20(18-9-5-6-10-19(18)27-21)25-22(26-23)16-7-3-2-4-8-16/h2-14H,1H3,(H,24,25,26)
InChIKey PUYQLBOFADKHMS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27982
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: D79680; Labnumber: SC_0374-2006; SBI_ID: SBI-027986
Synonyms N-(4-methylphenyl)-N-(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amine
Temperature 306 °C