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2-quinolinecarboxamide, N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-
SpectraBase Compound ID JYilXTIVuwE
InChI InChI=1S/C16H19N3O2/c1-11(2)15(20)17-9-10-18-16(21)14-8-7-12-5-3-4-6-13(12)19-14/h3-8,11H,9-10H2,1-2H3,(H,17,20)(H,18,21)
InChIKey JOFBIXPDGMAYHL-UHFFFAOYSA-N
Mol Weight 285.35 g/mol
Molecular Formula C16H19N3O2
Exact Mass 285.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID hMqtFRRHyq
Name 2-quinolinecarboxamide, N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-
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/C16H19N3O2/c1-11(2)15(20)17-9-10-18-16(21)14-8-7-12-5-3-4-6-13(12)19-14/h3-8,11H,9-10H2,1-2H3,(H,17,20)(H,18,21)
InChIKey JOFBIXPDGMAYHL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10071
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: F36650; Labnumber: BAL5-2965