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4-isoquinolinecarbonitrile, 3-(cyclohexylamino)-5,6,7,8-tetrahydro-1-propyl-
SpectraBase Compound ID CWYksqAE4BP
InChI InChI=1S/C19H27N3/c1-2-8-18-16-12-7-6-11-15(16)17(13-20)19(22-18)21-14-9-4-3-5-10-14/h14H,2-12H2,1H3,(H,21,22)
InChIKey KJXKSKMSNAOJLM-UHFFFAOYSA-N
Mol Weight 297.45 g/mol
Molecular Formula C19H27N3
Exact Mass 297.220498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4yzkMzrposa
Name 4-isoquinolinecarbonitrile, 3-(cyclohexylamino)-5,6,7,8-tetrahydro-1-propyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H27N3/c1-2-8-18-16-12-7-6-11-15(16)17(13-20)19(22-18)21-14-9-4-3-5-10-14/h14H,2-12H2,1H3,(H,21,22)
InChIKey KJXKSKMSNAOJLM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3507
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/11278482