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1-piperazineacetamide, 4-(4-fluorophenyl)-N-(2-pyridinyl)-
SpectraBase Compound ID 6vZ1ehsxppP
InChI InChI=1S/C17H19FN4O/c18-14-4-6-15(7-5-14)22-11-9-21(10-12-22)13-17(23)20-16-3-1-2-8-19-16/h1-8H,9-13H2,(H,19,20,23)
InChIKey XEQUNOGMGTXAIZ-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 Af8qI6BMNpF
Name 1-piperazineacetamide, 4-(4-fluorophenyl)-N-(2-pyridinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 314.154289410 u
Formula C17H19FN4O
InChI InChI=1S/C17H19FN4O/c18-14-4-6-15(7-5-14)22-11-9-21(10-12-22)13-17(23)20-16-3-1-2-8-19-16/h1-8H,9-13H2,(H,19,20,23)
InChIKey XEQUNOGMGTXAIZ-UHFFFAOYSA-N
Molecular Weight 314.364 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14469
Solvent DMSO-d6
Source Vendor ID: NMR/11210273; Lab Info: L-042,Shitov; Lab Number: L-42/0101001