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

View entire compound with spectra: 1 NMR

2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-1-phenylethanone
SpectraBase Compound ID 8uT1qRGrZof
InChI InChI=1S/C20H16N2O2S/c1-2-17-21-18-14-10-6-7-11-16(14)24-19(18)20(22-17)25-12-15(23)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3
InChIKey MLJUQBWZAACHQW-UHFFFAOYSA-N
Mol Weight 348.42 g/mol
Molecular Formula C20H16N2O2S
Exact Mass 348.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BpVoyt46cze
Name 2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-1-phenylethanone
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/C20H16N2O2S/c1-2-17-21-18-14-10-6-7-11-16(14)24-19(18)20(22-17)25-12-15(23)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3
InChIKey MLJUQBWZAACHQW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13508
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: D88190; Labnumber: SC_0375-3000; SBI_ID: SBI-013511
Temperature 308 °C