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4-piperidinecarboxamide, 1-(7-chloro-4-quinolinyl)-
SpectraBase Compound ID CCuECqBbUyH
InChI InChI=1S/C15H16ClN3O/c16-11-1-2-12-13(9-11)18-6-3-14(12)19-7-4-10(5-8-19)15(17)20/h1-3,6,9-10H,4-5,7-8H2,(H2,17,20)
InChIKey DSIYZIQBFQCUAK-UHFFFAOYSA-N
Mol Weight 289.77 g/mol
Molecular Formula C15H16ClN3O
Exact Mass 289.09819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Go6u3WQqZTm
Name 4-piperidinecarboxamide, 1-(7-chloro-4-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/C15H16ClN3O/c16-11-1-2-12-13(9-11)18-6-3-14(12)19-7-4-10(5-8-19)15(17)20/h1-3,6,9-10H,4-5,7-8H2,(H2,17,20)
InChIKey DSIYZIQBFQCUAK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8391
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: F32133; Labnumber: SPKUZ-6771