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4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-[(3-hydroxypropyl)amino]-1-propyl-
SpectraBase Compound ID 2xFCbcX6egt
InChI InChI=1S/C16H23N3O/c1-2-6-15-13-8-4-3-7-12(13)14(11-17)16(19-15)18-9-5-10-20/h20H,2-10H2,1H3,(H,18,19)
InChIKey GDHGMSPIRPLQDO-UHFFFAOYSA-N
Mol Weight 273.38 g/mol
Molecular Formula C16H23N3O
Exact Mass 273.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7yqsVpLx1r2
Name 4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-[(3-hydroxypropyl)amino]-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/C16H23N3O/c1-2-6-15-13-8-4-3-7-12(13)14(11-17)16(19-15)18-9-5-10-20/h20H,2-10H2,1H3,(H,18,19)
InChIKey GDHGMSPIRPLQDO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3504
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/11278479