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3H-pyrazolo[3,4-c]isoquinolin-1-amine, 6,7,8,9-tetrahydro-5-(1-methylethyl)-
SpectraBase Compound ID 5lv0Xmb4GPj
InChI InChI=1S/C13H18N4/c1-7(2)11-9-6-4-3-5-8(9)10-12(14)16-17-13(10)15-11/h7H,3-6H2,1-2H3,(H3,14,15,16,17)
InChIKey FSLXKIINKXADSW-UHFFFAOYSA-N
Mol Weight 230.31 g/mol
Molecular Formula C13H18N4
Exact Mass 230.153147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7WK7ZBW81x7
Name 3H-pyrazolo[3,4-c]isoquinolin-1-amine, 6,7,8,9-tetrahydro-5-(1-methylethyl)-
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/C13H18N4/c1-7(2)11-9-6-4-3-5-8(9)10-12(14)16-17-13(10)15-11/h7H,3-6H2,1-2H3,(H3,14,15,16,17)
InChIKey FSLXKIINKXADSW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3488
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/11278460