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3,4-quinolinedicarbonitrile, 5,6,7,8-tetrahydro-2-[(3-hydroxypropyl)amino]-
SpectraBase Compound ID 4M8fQz4Hmi7
InChI InChI=1S/C14H16N4O/c15-8-11-10-4-1-2-5-13(10)18-14(12(11)9-16)17-6-3-7-19/h19H,1-7H2,(H,17,18)
InChIKey FPVABYIRCRPOAH-UHFFFAOYSA-N
Mol Weight 256.31 g/mol
Molecular Formula C14H16N4O
Exact Mass 256.132411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1yphsSW4uGf
Name 3,4-quinolinedicarbonitrile, 5,6,7,8-tetrahydro-2-[(3-hydroxypropyl)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/C14H16N4O/c15-8-11-10-4-1-2-5-13(10)18-14(12(11)9-16)17-6-3-7-19/h19H,1-7H2,(H,17,18)
InChIKey FPVABYIRCRPOAH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5690
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/18217177