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3,4-quinolinedicarbonitrile, 5,6,7,8-tetrahydro-2-[(2-hydroxyethyl)amino]-
SpectraBase Compound ID HqoYjxtUpWR
InChI InChI=1S/C13H14N4O/c14-7-10-9-3-1-2-4-12(9)17-13(11(10)8-15)16-5-6-18/h18H,1-6H2,(H,16,17)
InChIKey WOQVRAXUMIFUST-UHFFFAOYSA-N
Mol Weight 242.28 g/mol
Molecular Formula C13H14N4O
Exact Mass 242.116761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G32uLjGBWGx
Name 3,4-quinolinedicarbonitrile, 5,6,7,8-tetrahydro-2-[(2-hydroxyethyl)amino]-
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/C13H14N4O/c14-7-10-9-3-1-2-4-12(9)17-13(11(10)8-15)16-5-6-18/h18H,1-6H2,(H,16,17)
InChIKey WOQVRAXUMIFUST-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5687
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: NMR/18217174