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N-(2-benzoyl-5-methoxy-1-benzofuran-3-yl)-2-(2-pyridinylsulfanyl)acetamide

View entire compound with spectra: 1 NMR

N-(2-benzoyl-5-methoxy-1-benzofuran-3-yl)-2-(2-pyridinylsulfanyl)acetamide
SpectraBase Compound ID AhEzpRUOc50
InChI InChI=1S/C23H18N2O4S/c1-28-16-10-11-18-17(13-16)21(23(29-18)22(27)15-7-3-2-4-8-15)25-19(26)14-30-20-9-5-6-12-24-20/h2-13H,14H2,1H3,(H,25,26)
InChIKey KMUYDRHKOGLUKB-UHFFFAOYSA-N
Mol Weight 418.47 g/mol
Molecular Formula C23H18N2O4S
Exact Mass 418.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dk4SYRCRbO1
Name N-(2-benzoyl-5-methoxy-1-benzofuran-3-yl)-2-(2-pyridinylsulfanyl)acetamide
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/C23H18N2O4S/c1-28-16-10-11-18-17(13-16)21(23(29-18)22(27)15-7-3-2-4-8-15)25-19(26)14-30-20-9-5-6-12-24-20/h2-13H,14H2,1H3,(H,25,26)
InChIKey KMUYDRHKOGLUKB-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6738
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: ZI/6012751; Labnumber: JMR-950; IOH_ID: IOH-006739
Temperature 297 °C