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acetamide, N-(5-fluoro-2-methylphenyl)-2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-
SpectraBase Compound ID LNukahKgNBS
InChI InChI=1S/C19H18FN3O3S/c1-12-3-6-14(20)10-16(12)21-17(24)11-27-19-23-22-18(26-19)9-13-4-7-15(25-2)8-5-13/h3-8,10H,9,11H2,1-2H3,(H,21,24)
InChIKey OPVAKUHYCZRZHA-UHFFFAOYSA-N
Mol Weight 387.43 g/mol
Molecular Formula C19H18FN3O3S
Exact Mass 387.105291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5F35Cdrdqci
Name acetamide, N-(5-fluoro-2-methylphenyl)-2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-
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/C19H18FN3O3S/c1-12-3-6-14(20)10-16(12)21-17(24)11-27-19-23-22-18(26-19)9-13-4-7-15(25-2)8-5-13/h3-8,10H,9,11H2,1-2H3,(H,21,24)
InChIKey OPVAKUHYCZRZHA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7026
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: NMR/12228961