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2-([5-(2-Furyl)-1,3,4-oxadiazol-2-yl]sulfanyl)-1-(1-naphthyl)ethanone

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-([5-(2-Furyl)-1,3,4-oxadiazol-2-yl]sulfanyl)-1-(1-naphthyl)ethanone
SpectraBase Compound ID GpVYwbXOIPc
InChI InChI=1S/C18H12N2O3S/c21-15(14-8-3-6-12-5-1-2-7-13(12)14)11-24-18-20-19-17(23-18)16-9-4-10-22-16/h1-10H,11H2
InChIKey FJVWEWOTOJDFKW-UHFFFAOYSA-N
Mol Weight 336.37 g/mol
Molecular Formula C18H12N2O3S
Exact Mass 336.056863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LxTU6TMz8A3
Name 2-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(1-naphthyl)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/C18H12N2O3S/c21-15(14-8-3-6-12-5-1-2-7-13(12)14)11-24-18-20-19-17(23-18)16-9-4-10-22-16/h1-10H,11H2
InChIKey FJVWEWOTOJDFKW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3169
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/6069949; Labnumber: LP-2061040; IOH_ID: IOH-003170
Temperature 303 °C