For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ethanone, 1-[3-fluoro-4-[4-(2-fluoro-5-methyl-4-nitrophenyl)-1-piperazinyl]phenyl]-
SpectraBase Compound ID LDnC3kft7Fb
InChI InChI=1S/C19H19F2N3O3/c1-12-9-19(16(21)11-18(12)24(26)27)23-7-5-22(6-8-23)17-4-3-14(13(2)25)10-15(17)20/h3-4,9-11H,5-8H2,1-2H3
InChIKey USEKETOXANNQGY-UHFFFAOYSA-N
Mol Weight 375.38 g/mol
Molecular Formula C19H19F2N3O3
Exact Mass 375.139448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HEVkQdEzRh2
Name ethanone, 1-[3-fluoro-4-[4-(2-fluoro-5-methyl-4-nitrophenyl)-1-piperazinyl]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/C19H19F2N3O3/c1-12-9-19(16(21)11-18(12)24(26)27)23-7-5-22(6-8-23)17-4-3-14(13(2)25)10-15(17)20/h3-4,9-11H,5-8H2,1-2H3
InChIKey USEKETOXANNQGY-UHFFFAOYSA-N
NMR Offset 16.579
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_CB_8313_1402
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/9211155; Labnumber: L-05,Lipkind
Temperature 297 °C