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3H-pyrazolo[3,4-c]isoquinolin-1-amine, 5-(2-furanyl)-6,7,8,9-tetrahydro-
SpectraBase Compound ID D9w87H50I81
InChI InChI=1S/C14H14N4O/c15-13-11-8-4-1-2-5-9(8)12(10-6-3-7-19-10)16-14(11)18-17-13/h3,6-7H,1-2,4-5H2,(H3,15,16,17,18)
InChIKey RDLWOYDIEYECFL-UHFFFAOYSA-N
Mol Weight 254.29 g/mol
Molecular Formula C14H14N4O
Exact Mass 254.116761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HPFUsRck5Lc
Name 3H-pyrazolo[3,4-c]isoquinolin-1-amine, 5-(2-furanyl)-6,7,8,9-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/C14H14N4O/c15-13-11-8-4-1-2-5-9(8)12(10-6-3-7-19-10)16-14(11)18-17-13/h3,6-7H,1-2,4-5H2,(H3,15,16,17,18)
InChIKey RDLWOYDIEYECFL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3494
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/11278467