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4-isoquinolinecarbonitrile, 3-[4-(2-furanylcarbonyl)-1-piperazinyl]-5,6,7,8-tetrahydro-1-phenyl-
SpectraBase Compound ID EU0A3z5AKJs
InChI InChI=1S/C25H24N4O2/c26-17-21-19-9-4-5-10-20(19)23(18-7-2-1-3-8-18)27-24(21)28-12-14-29(15-13-28)25(30)22-11-6-16-31-22/h1-3,6-8,11,16H,4-5,9-10,12-15H2
InChIKey QGQNUHXQNSGZIM-UHFFFAOYSA-N
Mol Weight 412.49 g/mol
Molecular Formula C25H24N4O2
Exact Mass 412.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D5LyG3v9oe7
Name 4-isoquinolinecarbonitrile, 3-[4-(2-furanylcarbonyl)-1-piperazinyl]-5,6,7,8-tetrahydro-1-phenyl-
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/C25H24N4O2/c26-17-21-19-9-4-5-10-20(19)23(18-7-2-1-3-8-18)27-24(21)28-12-14-29(15-13-28)25(30)22-11-6-16-31-22/h1-3,6-8,11,16H,4-5,9-10,12-15H2
InChIKey QGQNUHXQNSGZIM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3520
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/11278495