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4-isoquinolinecarbonitrile, 1-(2-furanyl)-5,6,7,8-tetrahydro-3-(pentylamino)-
SpectraBase Compound ID 2dqBUyOeCKV
InChI InChI=1S/C19H23N3O/c1-2-3-6-11-21-19-16(13-20)14-8-4-5-9-15(14)18(22-19)17-10-7-12-23-17/h7,10,12H,2-6,8-9,11H2,1H3,(H,21,22)
InChIKey NRNDNWOPHGLOEO-UHFFFAOYSA-N
Mol Weight 309.41 g/mol
Molecular Formula C19H23N3O
Exact Mass 309.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6TAwJX2Ppn0
Name 4-isoquinolinecarbonitrile, 1-(2-furanyl)-5,6,7,8-tetrahydro-3-(pentylamino)-
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/C19H23N3O/c1-2-3-6-11-21-19-16(13-20)14-8-4-5-9-15(14)18(22-19)17-10-7-12-23-17/h7,10,12H,2-6,8-9,11H2,1H3,(H,21,22)
InChIKey NRNDNWOPHGLOEO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3496
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/11278469