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4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-(pentylamino)-1-propyl-

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4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-(pentylamino)-1-propyl-
SpectraBase Compound ID 9OMIOSNvEEA
InChI InChI=1S/C18H27N3/c1-3-5-8-12-20-18-16(13-19)14-10-6-7-11-15(14)17(21-18)9-4-2/h3-12H2,1-2H3,(H,20,21)
InChIKey YNDKTGJDUZNGJB-UHFFFAOYSA-N
Mol Weight 285.43 g/mol
Molecular Formula C18H27N3
Exact Mass 285.220498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6drGdqpeAuy
Name 4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-(pentylamino)-1-propyl-
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/C18H27N3/c1-3-5-8-12-20-18-16(13-19)14-10-6-7-11-15(14)17(21-18)9-4-2/h3-12H2,1-2H3,(H,20,21)
InChIKey YNDKTGJDUZNGJB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3505
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/11278480