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2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone

View entire compound with spectra: 1 NMR

2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone
SpectraBase Compound ID 8urrepZAUrf
InChI InChI=1S/C20H15FN2O2S/c1-2-17-22-18-14-5-3-4-6-16(14)25-19(18)20(23-17)26-11-15(24)12-7-9-13(21)10-8-12/h3-10H,2,11H2,1H3
InChIKey BIFOGDGANJLZOU-UHFFFAOYSA-N
Mol Weight 366.41 g/mol
Molecular Formula C20H15FN2O2S
Exact Mass 366.083827 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FqyhYsxKhnS
Name 2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone
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/C20H15FN2O2S/c1-2-17-22-18-14-5-3-4-6-16(14)25-19(18)20(23-17)26-11-15(24)12-7-9-13(21)10-8-12/h3-10H,2,11H2,1H3
InChIKey BIFOGDGANJLZOU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13510
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: D88193; Labnumber: SC_0375-3003; SBI_ID: SBI-013513
Temperature 308 °C