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1-piperazineacetamide, N-(2-fluorophenyl)-4-[(3-methoxyphenyl)methyl]-
SpectraBase Compound ID DH4UWvAMpa8
InChI InChI=1S/C20H24FN3O2/c1-26-17-6-4-5-16(13-17)14-23-9-11-24(12-10-23)15-20(25)22-19-8-3-2-7-18(19)21/h2-8,13H,9-12,14-15H2,1H3,(H,22,25)
InChIKey PGGHQLINJRPQDR-UHFFFAOYSA-N
Mol Weight 357.43 g/mol
Molecular Formula C20H24FN3O2
Exact Mass 357.185255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B5Mh0IXVdSY
Name 1-piperazineacetamide, N-(2-fluorophenyl)-4-[(3-methoxyphenyl)methyl]-
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/C20H24FN3O2/c1-26-17-6-4-5-16(13-17)14-23-9-11-24(12-10-23)15-20(25)22-19-8-3-2-7-18(19)21/h2-8,13H,9-12,14-15H2,1H3,(H,22,25)
InChIKey PGGHQLINJRPQDR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6146
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/12219789