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1-piperazineacetamide, 4-methyl-alpha-oxo-N-(5-quinolinyl)-
SpectraBase Compound ID HJOlDbqGeK8
InChI InChI=1S/C16H18N4O2/c1-19-8-10-20(11-9-19)16(22)15(21)18-14-6-2-5-13-12(14)4-3-7-17-13/h2-7H,8-11H2,1H3,(H,18,21)
InChIKey PDEBBHZIHAWPNB-UHFFFAOYSA-N
Mol Weight 298.35 g/mol
Molecular Formula C16H18N4O2
Exact Mass 298.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6S2qbb0KVMr
Name 1-piperazineacetamide, 4-methyl-alpha-oxo-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/C16H18N4O2/c1-19-8-10-20(11-9-19)16(22)15(21)18-14-6-2-5-13-12(14)4-3-7-17-13/h2-7H,8-11H2,1H3,(H,18,21)
InChIKey PDEBBHZIHAWPNB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3182
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: F17287; Labnumber: NNA-V-08130