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1-piperazineacetamide, 4-(4-fluorophenyl)-alpha-oxo-N-(3-pyridinyl)-
SpectraBase Compound ID JYdIV62mLZb
InChI InChI=1S/C17H17FN4O2/c18-13-3-5-15(6-4-13)21-8-10-22(11-9-21)17(24)16(23)20-14-2-1-7-19-12-14/h1-7,12H,8-11H2,(H,20,23)
InChIKey PPVXJLMJFBEFJY-UHFFFAOYSA-N
Mol Weight 328.35 g/mol
Molecular Formula C17H17FN4O2
Exact Mass 328.133554 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lvk4XRNjkne
Name 1-piperazineacetamide, 4-(4-fluorophenyl)-alpha-oxo-N-(3-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/C17H17FN4O2/c18-13-3-5-15(6-4-13)21-8-10-22(11-9-21)17(24)16(23)20-14-2-1-7-19-12-14/h1-7,12H,8-11H2,(H,20,23)
InChIKey PPVXJLMJFBEFJY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8307
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: F31944; Labnumber: NNA-V-31197