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4-isoquinolinecarbonitrile, 1-(2-furanyl)-5,6,7,8-tetrahydro-3-[(3-hydroxypropyl)amino]-
SpectraBase Compound ID 3xhcTRlZrH3
InChI InChI=1S/C17H19N3O2/c18-11-14-12-5-1-2-6-13(12)16(15-7-3-10-22-15)20-17(14)19-8-4-9-21/h3,7,10,21H,1-2,4-6,8-9H2,(H,19,20)
InChIKey HSNPUHXGLVDAAL-UHFFFAOYSA-N
Mol Weight 297.36 g/mol
Molecular Formula C17H19N3O2
Exact Mass 297.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 95SYpZObWYC
Name 4-isoquinolinecarbonitrile, 1-(2-furanyl)-5,6,7,8-tetrahydro-3-[(3-hydroxypropyl)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/C17H19N3O2/c18-11-14-12-5-1-2-6-13(12)16(15-7-3-10-22-15)20-17(14)19-8-4-9-21/h3,7,10,21H,1-2,4-6,8-9H2,(H,19,20)
InChIKey HSNPUHXGLVDAAL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3495
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/11278468