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2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(4-methylphenyl)ethanone

View entire compound with spectra: 1 NMR

2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(4-methylphenyl)ethanone
SpectraBase Compound ID 8GUMLE8Vil
InChI InChI=1S/C19H14N2O2S/c1-12-6-8-13(9-7-12)15(22)10-24-19-18-17(20-11-21-19)14-4-2-3-5-16(14)23-18/h2-9,11H,10H2,1H3
InChIKey SOBVRKBDPDZOFA-UHFFFAOYSA-N
Mol Weight 334.39 g/mol
Molecular Formula C19H14N2O2S
Exact Mass 334.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID miFoVgOu84
Name 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(4-methylphenyl)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/C19H14N2O2S/c1-12-6-8-13(9-7-12)15(22)10-24-19-18-17(20-11-21-19)14-4-2-3-5-16(14)23-18/h2-9,11H,10H2,1H3
InChIKey SOBVRKBDPDZOFA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8131
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: D50760; Labnumber: SC_0375-1002; SBI_ID: SBI-008134
Temperature 318 °C