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N-(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(4-pyridinyl)amine

View entire compound with spectra: 1 NMR

N-(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(4-pyridinyl)amine
SpectraBase Compound ID KJp4RgvGoFX
InChI InChI=1S/C16H12N4O/c1-10-18-14-12-4-2-3-5-13(12)21-15(14)16(19-10)20-11-6-8-17-9-7-11/h2-9H,1H3,(H,17,18,19,20)
InChIKey SLFHUCWLHRKVSG-UHFFFAOYSA-N
Mol Weight 276.3 g/mol
Molecular Formula C16H12N4O
Exact Mass 276.101111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9hhappbYUrD
Name N-(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(4-pyridinyl)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/C16H12N4O/c1-10-18-14-12-4-2-3-5-13(12)21-15(14)16(19-10)20-11-6-8-17-9-7-11/h2-9H,1H3,(H,17,18,19,20)
InChIKey SLFHUCWLHRKVSG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10198
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: D68776; Labnumber: SC_0374-1308; SBI_ID: SBI-010201
Synonyms 2-methyl-N-(4-pyridinyl)[1]benzofuro[3,2-d]pyrimidin-4-amine
Temperature 308 °C