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1-(4-chlorophenyl)-2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanone
SpectraBase Compound ID Kg0rFfhUClh
InChI InChI=1S/C20H15ClN2O2S/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 SHGZRXPIGHDOCV-UHFFFAOYSA-N
Mol Weight 382.87 g/mol
Molecular Formula C20H15ClN2O2S
Exact Mass 382.054277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8OjoEhuPkrP
Name 1-(4-chlorophenyl)-2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]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/C20H15ClN2O2S/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 SHGZRXPIGHDOCV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13511
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: D88194; Labnumber: SC_0375-3004; SBI_ID: SBI-013514
Temperature 308 °C