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3,4-quinolinedicarbonitrile, 5,6,7,8-tetrahydro-2-(1-piperazinyl)-

View entire compound with spectra: 1 NMR

3,4-quinolinedicarbonitrile, 5,6,7,8-tetrahydro-2-(1-piperazinyl)-
SpectraBase Compound ID 4zGR2QGPpwT
InChI InChI=1S/C15H17N5/c16-9-12-11-3-1-2-4-14(11)19-15(13(12)10-17)20-7-5-18-6-8-20/h18H,1-8H2
InChIKey JFEGVJVBKMVMIR-UHFFFAOYSA-N
Mol Weight 267.34 g/mol
Molecular Formula C15H17N5
Exact Mass 267.148396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4qH6QpOzfVh
Name 3,4-quinolinedicarbonitrile, 5,6,7,8-tetrahydro-2-(1-piperazinyl)-
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/C15H17N5/c16-9-12-11-3-1-2-4-14(11)19-15(13(12)10-17)20-7-5-18-6-8-20/h18H,1-8H2
InChIKey JFEGVJVBKMVMIR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6169
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/18247134; Labnumber: Cheb-MV00402