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1-piperazineacetamide, N-(3-fluorophenyl)-4-(2-pyridinyl)-

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1-piperazineacetamide, N-(3-fluorophenyl)-4-(2-pyridinyl)-
SpectraBase Compound ID 7BMFIzzdUBa
InChI InChI=1S/C17H19FN4O/c18-14-4-3-5-15(12-14)20-17(23)13-21-8-10-22(11-9-21)16-6-1-2-7-19-16/h1-7,12H,8-11,13H2,(H,20,23)
InChIKey UHSDTBNJNNJWAR-UHFFFAOYSA-N
Mol Weight 314.36 g/mol
Molecular Formula C17H19FN4O
Exact Mass 314.154289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4NPjHQYugng
Name 1-piperazineacetamide, N-(3-fluorophenyl)-4-(2-pyridinyl)-
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/C17H19FN4O/c18-14-4-3-5-15(12-14)20-17(23)13-21-8-10-22(11-9-21)16-6-1-2-7-19-16/h1-7,12H,8-11,13H2,(H,20,23)
InChIKey UHSDTBNJNNJWAR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6020
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/11318435