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2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-1-(4-ethylphenyl)ethanone
SpectraBase Compound ID BQ16ok5E8tc
InChI InChI=1S/C22H20N2O2S/c1-3-14-9-11-15(12-10-14)17(25)13-27-22-21-20(23-19(4-2)24-22)16-7-5-6-8-18(16)26-21/h5-12H,3-4,13H2,1-2H3
InChIKey VCMDLGCMYIRYGM-UHFFFAOYSA-N
Mol Weight 376.47 g/mol
Molecular Formula C22H20N2O2S
Exact Mass 376.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 24pMXuZsJ5T
Name 2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-1-(4-ethylphenyl)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/C22H20N2O2S/c1-3-14-9-11-15(12-10-14)17(25)13-27-22-21-20(23-19(4-2)24-22)16-7-5-6-8-18(16)26-21/h5-12H,3-4,13H2,1-2H3
InChIKey VCMDLGCMYIRYGM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13512
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: D88197; Labnumber: SC_0375-3081; SBI_ID: SBI-013515
Temperature 308 °C