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2-(4-Fluoro-phenyl)-N-[3-(2-hydroxy-ethylsulfanyl)-5-nitro-phenyl]-acetamide

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

2-(4-Fluoro-phenyl)-N-[3-(2-hydroxy-ethylsulfanyl)-5-nitro-phenyl]-acetamide
SpectraBase Compound ID JJXpsoPVujT
InChI InChI=1S/C16H15FN2O4S/c17-12-3-1-11(2-4-12)7-16(21)18-13-8-14(19(22)23)10-15(9-13)24-6-5-20/h1-4,8-10,20H,5-7H2,(H,18,21)
InChIKey JTDHCLCZUXHJIM-UHFFFAOYSA-N
Mol Weight 350.36 g/mol
Molecular Formula C16H15FN2O4S
Exact Mass 350.073656 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IKdmYwL2Kwk
Name benzeneacetamide, 4-fluoro-N-[3-[(2-hydroxyethyl)thio]-5-nitrophenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 350.073656304 u
Formula C16H15FN2O4S
InChI InChI=1S/C16H15FN2O4S/c17-12-3-1-11(2-4-12)7-16(21)18-13-8-14(19(22)23)10-15(9-13)24-6-5-20/h1-4,8-10,20H,5-7H2,(H,18,21)
InChIKey JTDHCLCZUXHJIM-UHFFFAOYSA-N
Molecular Weight 350.364 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15913
Solvent DMSO-d6
Source Vendor ID: NMR/11210904; Lab Info: DUT; Lab Number: DUT-dso0221