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4-piperidinecarboxamide, 1-(3-chloro-2-quinoxalinyl)-

View entire compound with spectra: 1 NMR

4-piperidinecarboxamide, 1-(3-chloro-2-quinoxalinyl)-
SpectraBase Compound ID H36Bo5NHJwb
InChI InChI=1S/C14H15ClN4O/c15-12-14(18-11-4-2-1-3-10(11)17-12)19-7-5-9(6-8-19)13(16)20/h1-4,9H,5-8H2,(H2,16,20)
InChIKey QCURCJCWWBMZHP-UHFFFAOYSA-N
Mol Weight 290.75 g/mol
Molecular Formula C14H15ClN4O
Exact Mass 290.093439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LKRnzMZVSr0
Name 4-piperidinecarboxamide, 1-(3-chloro-2-quinoxalinyl)-
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/C14H15ClN4O/c15-12-14(18-11-4-2-1-3-10(11)17-12)19-7-5-9(6-8-19)13(16)20/h1-4,9H,5-8H2,(H2,16,20)
InChIKey QCURCJCWWBMZHP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6079
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: F26898; Labnumber: ExK-Prob-000040