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benzofuro[3,2-d]pyrimidin-4-amine, N-(4-fluorophenyl)-

View entire compound with spectra: 2 NMR, and 1 MS (GC)

benzofuro[3,2-d]pyrimidin-4-amine, N-(4-fluorophenyl)-
SpectraBase Compound ID 9GKThFfr7n7
InChI InChI=1S/C16H10FN3O/c17-10-5-7-11(8-6-10)20-16-15-14(18-9-19-16)12-3-1-2-4-13(12)21-15/h1-9H,(H,18,19,20)
InChIKey QROGSQJBFYYBMH-UHFFFAOYSA-N
Mol Weight 279.27 g/mol
Molecular Formula C16H10FN3O
Exact Mass 279.08079 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8FdkUeKbhN7
Name N-(4-fluorophenyl)[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/C16H10FN3O/c17-10-5-7-11(8-6-10)20-16-15-14(18-9-19-16)12-3-1-2-4-13(12)21-15/h1-9H,(H,18,19,20)
InChIKey QROGSQJBFYYBMH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10409
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: D79726; Labnumber: SC_0374-2133; SBI_ID: SBI-010412
Synonyms N-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-(4-fluorophenyl)amine
Temperature 306 °C