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1-propanone, 3-[(4-chlorophenyl)amino]-3-(4-fluorophenyl)-1-phenyl-
SpectraBase Compound ID J5XyEDKEiBI
InChI InChI=1S/C21H17ClFNO/c22-17-8-12-19(13-9-17)24-20(15-6-10-18(23)11-7-15)14-21(25)16-4-2-1-3-5-16/h1-13,20,24H,14H2
InChIKey AEMPVRWSEXLUKA-UHFFFAOYSA-N
Mol Weight 353.82 g/mol
Molecular Formula C21H17ClFNO
Exact Mass 353.09827 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1b5XLHwhPFb
Name 1-propanone, 3-[(4-chlorophenyl)amino]-3-(4-fluorophenyl)-1-phenyl-
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/C21H17ClFNO/c22-17-8-12-19(13-9-17)24-20(15-6-10-18(23)11-7-15)14-21(25)16-4-2-1-3-5-16/h1-13,20,24H,14H2
InChIKey AEMPVRWSEXLUKA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1564
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: AG-205/5058407; Labnumber: LP-AK-800; IOH_ID: IOH-008567