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4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-1-(1-methylethyl)-3-(1-piperidinyl)-
SpectraBase Compound ID 2Nr1Zordxm9
InChI InChI=1S/C18H25N3/c1-13(2)17-15-9-5-4-8-14(15)16(12-19)18(20-17)21-10-6-3-7-11-21/h13H,3-11H2,1-2H3
InChIKey AYXIQOCXFAHGDW-UHFFFAOYSA-N
Mol Weight 283.42 g/mol
Molecular Formula C18H25N3
Exact Mass 283.204848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 61oAqqyStK7
Name 4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-1-(1-methylethyl)-3-(1-piperidinyl)-
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/C18H25N3/c1-13(2)17-15-9-5-4-8-14(15)16(12-19)18(20-17)21-10-6-3-7-11-21/h13H,3-11H2,1-2H3
InChIKey AYXIQOCXFAHGDW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3486
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/11278458