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1-(4-methoxyphenyl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanone
SpectraBase Compound ID 8QwI3H4BHXB
InChI InChI=1S/C20H16N2O3S/c1-12-21-18-15-5-3-4-6-17(15)25-19(18)20(22-12)26-11-16(23)13-7-9-14(24-2)10-8-13/h3-10H,11H2,1-2H3
InChIKey AGEPQOIKJHORQL-UHFFFAOYSA-N
Mol Weight 364.42 g/mol
Molecular Formula C20H16N2O3S
Exact Mass 364.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 50WUNvkZw9p
Name 1-(4-methoxyphenyl)-2-[(2-methyl[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/C20H16N2O3S/c1-12-21-18-15-5-3-4-6-17(15)25-19(18)20(22-12)26-11-16(23)13-7-9-14(24-2)10-8-13/h3-10H,11H2,1-2H3
InChIKey AGEPQOIKJHORQL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10240
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: D68824; Labnumber: SC_0375-1111; SBI_ID: SBI-010243
Temperature 308 °C