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N-[2-(4-Fluoro-phenoxy)-ethyl]-2-methoxy-4-methylsulfanyl-benzamide

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

N-[2-(4-Fluoro-phenoxy)-ethyl]-2-methoxy-4-methylsulfanyl-benzamide
SpectraBase Compound ID B5KbDhGNcXi
InChI InChI=1S/C17H18FNO3S/c1-21-16-11-14(23-2)7-8-15(16)17(20)19-9-10-22-13-5-3-12(18)4-6-13/h3-8,11H,9-10H2,1-2H3,(H,19,20)
InChIKey SYCOPHPNXJABFS-UHFFFAOYSA-N
Mol Weight 335.39 g/mol
Molecular Formula C17H18FNO3S
Exact Mass 335.099143 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ir7qFFIT02t
Name benzamide, N-[2-(4-fluorophenoxy)ethyl]-2-methoxy-4-(methylthio)-
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/C17H18FNO3S/c1-21-16-11-14(23-2)7-8-15(16)17(20)19-9-10-22-13-5-3-12(18)4-6-13/h3-8,11H,9-10H2,1-2H3,(H,19,20)
InChIKey SYCOPHPNXJABFS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6946
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/6069902; Labnumber: LP-22OO217; IOH_ID: IOH-013950