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4-isoquinolinecarbonitrile, 1-butyl-5,6,7,8-tetrahydro-3-[(3-methylbutyl)amino]-
SpectraBase Compound ID 90bNZG02UXR
InChI InChI=1S/C19H29N3/c1-4-5-10-18-16-9-7-6-8-15(16)17(13-20)19(22-18)21-12-11-14(2)3/h14H,4-12H2,1-3H3,(H,21,22)
InChIKey FGPFOCFVBSMBHK-UHFFFAOYSA-N
Mol Weight 299.46 g/mol
Molecular Formula C19H29N3
Exact Mass 299.236148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 665WL1voSRH
Name 4-isoquinolinecarbonitrile, 1-butyl-5,6,7,8-tetrahydro-3-[(3-methylbutyl)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/C19H29N3/c1-4-5-10-18-16-9-7-6-8-15(16)17(13-20)19(22-18)21-12-11-14(2)3/h14H,4-12H2,1-3H3,(H,21,22)
InChIKey FGPFOCFVBSMBHK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3512
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/11278487