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N-(2-fluorophenyl)-2-((2-oxo-2-(phenylamino)ethyl)thio)acetamide

View entire compound with spectra: 1 NMR

N-(2-fluorophenyl)-2-((2-oxo-2-(phenylamino)ethyl)thio)acetamide
SpectraBase Compound ID 2sg6WdVUHft
InChI InChI=1S/C16H15FN2O2S/c17-13-8-4-5-9-14(13)19-16(21)11-22-10-15(20)18-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,20)(H,19,21)
InChIKey SVAMCKCKJXJKFZ-UHFFFAOYSA-N
Mol Weight 318.37 g/mol
Molecular Formula C16H15FN2O2S
Exact Mass 318.083827 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AEOEGd4FA3
Name N-(2-fluorophenyl)-2-((2-oxo-2-(phenylamino)ethyl)thio)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/C16H15FN2O2S/c17-13-8-4-5-9-14(13)19-16(21)11-22-10-15(20)18-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,20)(H,19,21)
InChIKey SVAMCKCKJXJKFZ-UHFFFAOYSA-N
NMR Offset 15.1316
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3026
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/6013701; Labnumber: LP-20/6601; IOH_ID: IOH-010029
Temperature 323 °C