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1-piperazineacetamide, alpha-oxo-4-(2-pyridinyl)-N-(5-quinolinyl)-
SpectraBase Compound ID 71fqPk0mhvG
InChI InChI=1S/C20H19N5O2/c26-19(23-17-7-3-6-16-15(17)5-4-10-21-16)20(27)25-13-11-24(12-14-25)18-8-1-2-9-22-18/h1-10H,11-14H2,(H,23,26)
InChIKey YIBMHNURRBAIIR-UHFFFAOYSA-N
Mol Weight 361.41 g/mol
Molecular Formula C20H19N5O2
Exact Mass 361.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ZmV3z53qVj
Name 1-piperazineacetamide, alpha-oxo-4-(2-pyridinyl)-N-(5-quinolinyl)-
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/C20H19N5O2/c26-19(23-17-7-3-6-16-15(17)5-4-10-21-16)20(27)25-13-11-24(12-14-25)18-8-1-2-9-22-18/h1-10H,11-14H2,(H,23,26)
InChIKey YIBMHNURRBAIIR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_751
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: F06170; Labnumber: NNA-V-14908