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2-oxo-2-(1-piperidinyl)-N-(5-quinolinyl)acetamide
SpectraBase Compound ID AmqlH41Fqy
InChI InChI=1S/C16H17N3O2/c20-15(16(21)19-10-2-1-3-11-19)18-14-8-4-7-13-12(14)6-5-9-17-13/h4-9H,1-3,10-11H2,(H,18,20)
InChIKey FQYJQMDVZWNVAR-UHFFFAOYSA-N
Mol Weight 283.33 g/mol
Molecular Formula C16H17N3O2
Exact Mass 283.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID d4jYfx8U0D
Name 2-oxo-2-(1-piperidinyl)-N-(5-quinolinyl)acetamide
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/C16H17N3O2/c20-15(16(21)19-10-2-1-3-11-19)18-14-8-4-7-13-12(14)6-5-9-17-13/h4-9H,1-3,10-11H2,(H,18,20)
InChIKey FQYJQMDVZWNVAR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35797
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: E94315; SBI_ID: SBI-035801
Temperature 308 °C