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2-quinolinecarboxamide, N-[2-(acetylamino)ethyl]-
SpectraBase Compound ID 3bfQsKKb8fW
InChI InChI=1S/C14H15N3O2/c1-10(18)15-8-9-16-14(19)13-7-6-11-4-2-3-5-12(11)17-13/h2-7H,8-9H2,1H3,(H,15,18)(H,16,19)
InChIKey XQLKVFYZFTUWRW-UHFFFAOYSA-N
Mol Weight 257.29 g/mol
Molecular Formula C14H15N3O2
Exact Mass 257.116427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9zyg2tEf88e
Name 2-quinolinecarboxamide, N-[2-(acetylamino)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/C14H15N3O2/c1-10(18)15-8-9-16-14(19)13-7-6-11-4-2-3-5-12(11)17-13/h2-7H,8-9H2,1H3,(H,15,18)(H,16,19)
InChIKey XQLKVFYZFTUWRW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4989
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: F23510; Labnumber: BAL5-2962