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benzamide, N-[2-(4-fluorophenoxy)ethyl]-2-[(phenylmethyl)thio]-
SpectraBase Compound ID CTL2EphrKjG
InChI InChI=1S/C22H20FNO2S/c23-18-10-12-19(13-11-18)26-15-14-24-22(25)20-8-4-5-9-21(20)27-16-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,24,25)
InChIKey WSZYPQKVIRJAOU-UHFFFAOYSA-N
Mol Weight 381.47 g/mol
Molecular Formula C22H20FNO2S
Exact Mass 381.119878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3CyIGx5AclG
Name benzamide, N-[2-(4-fluorophenoxy)ethyl]-2-[(phenylmethyl)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/C22H20FNO2S/c23-18-10-12-19(13-11-18)26-15-14-24-22(25)20-8-4-5-9-21(20)27-16-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,24,25)
InChIKey WSZYPQKVIRJAOU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3285
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/11262923; Labnumber: LP-21011431