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1-piperazineacetamide, N-(3-fluoro-4-methylphenyl)-4-(2-fluorophenyl)-

View entire compound with spectra: 1 NMR

1-piperazineacetamide, N-(3-fluoro-4-methylphenyl)-4-(2-fluorophenyl)-
SpectraBase Compound ID 7LQgIjIL6CH
InChI InChI=1S/C19H21F2N3O/c1-14-6-7-15(12-17(14)21)22-19(25)13-23-8-10-24(11-9-23)18-5-3-2-4-16(18)20/h2-7,12H,8-11,13H2,1H3,(H,22,25)
InChIKey FUWKTVDGBBBYLG-UHFFFAOYSA-N
Mol Weight 345.39 g/mol
Molecular Formula C19H21F2N3O
Exact Mass 345.165269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8DoWnY5S6Dh
Name 1-piperazineacetamide, N-(3-fluoro-4-methylphenyl)-4-(2-fluorophenyl)-
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/C19H21F2N3O/c1-14-6-7-15(12-17(14)21)22-19(25)13-23-8-10-24(11-9-23)18-5-3-2-4-16(18)20/h2-7,12H,8-11,13H2,1H3,(H,22,25)
InChIKey FUWKTVDGBBBYLG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6073
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: NMR/11318495