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3-(3-chloro-4-fluoroanilino)-1-(2-thienyl)-1-propanone

View entire compound with spectra: 1 NMR

3-(3-chloro-4-fluoroanilino)-1-(2-thienyl)-1-propanone
SpectraBase Compound ID C9Z7YNs8Ds
InChI InChI=1S/C13H11ClFNOS/c14-10-8-9(3-4-11(10)15)16-6-5-12(17)13-2-1-7-18-13/h1-4,7-8,16H,5-6H2
InChIKey PYTLKBYSGCPYNI-UHFFFAOYSA-N
Mol Weight 283.75 g/mol
Molecular Formula C13H11ClFNOS
Exact Mass 283.023391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7nz7BWWWW8h
Name 3-(3-chloro-4-fluoroanilino)-1-(2-thienyl)-1-propanone
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/C13H11ClFNOS/c14-10-8-9(3-4-11(10)15)16-6-5-12(17)13-2-1-7-18-13/h1-4,7-8,16H,5-6H2
InChIKey PYTLKBYSGCPYNI-UHFFFAOYSA-N
NMR Offset 14.7562
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_2292
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/7022230; Labnumber: LP-0100373; IOH_ID: IOH-002293
Temperature 308 °C