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1-piperazinepropanamide, N-(2-fluorophenyl)-4-(2-methoxyphenyl)-

View entire compound with spectra: 1 NMR

1-piperazinepropanamide, N-(2-fluorophenyl)-4-(2-methoxyphenyl)-
SpectraBase Compound ID BqO388esqel
InChI InChI=1S/C20H24FN3O2/c1-26-19-9-5-4-8-18(19)24-14-12-23(13-15-24)11-10-20(25)22-17-7-3-2-6-16(17)21/h2-9H,10-15H2,1H3,(H,22,25)
InChIKey NISNANVJKOSXBY-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 5gFdlMRzJpo
Name 1-piperazinepropanamide, N-(2-fluorophenyl)-4-(2-methoxyphenyl)-
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/c1-26-19-9-5-4-8-18(19)24-14-12-23(13-15-24)11-10-20(25)22-17-7-3-2-6-16(17)21/h2-9H,10-15H2,1H3,(H,22,25)
InChIKey NISNANVJKOSXBY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7837
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/10329857