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3,4-quinolinedicarbonitrile, 2-[ethyl(2-hydroxyethyl)amino]-5,6,7,8-tetrahydro-
SpectraBase Compound ID GPKKsNydOQy
InChI InChI=1S/C15H18N4O/c1-2-19(7-8-20)15-13(10-17)12(9-16)11-5-3-4-6-14(11)18-15/h20H,2-8H2,1H3
InChIKey RNHZJLSWSWVBHF-UHFFFAOYSA-N
Mol Weight 270.34 g/mol
Molecular Formula C15H18N4O
Exact Mass 270.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID WTRhLteFPB
Name 3,4-quinolinedicarbonitrile, 2-[ethyl(2-hydroxyethyl)amino]-5,6,7,8-tetrahydro-
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/C15H18N4O/c1-2-19(7-8-20)15-13(10-17)12(9-16)11-5-3-4-6-14(11)18-15/h20H,2-8H2,1H3
InChIKey RNHZJLSWSWVBHF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5809
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/18217246; Labnumber: Cheb-MV00228