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4-isoquinolinecarbonitrile, 3-[(2-aminoethyl)amino]-1-(2-furanyl)-5,6,7,8-tetrahydro-
SpectraBase Compound ID E7zJKvyd11
InChI InChI=1S/C16H18N4O/c17-7-8-19-16-13(10-18)11-4-1-2-5-12(11)15(20-16)14-6-3-9-21-14/h3,6,9H,1-2,4-5,7-8,17H2,(H,19,20)
InChIKey OHJUYZMTGRBRQX-UHFFFAOYSA-N
Mol Weight 282.35 g/mol
Molecular Formula C16H18N4O
Exact Mass 282.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EYl6DInfLmy
Name 4-isoquinolinecarbonitrile, 3-[(2-aminoethyl)amino]-1-(2-furanyl)-5,6,7,8-tetrahydro-
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/C16H18N4O/c17-7-8-19-16-13(10-18)11-4-1-2-5-12(11)15(20-16)14-6-3-9-21-14/h3,6,9H,1-2,4-5,7-8,17H2,(H,19,20)
InChIKey OHJUYZMTGRBRQX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3501
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/11278476