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1H-pyrazolo[3,4-d]pyrimidin-4-amine, 1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-
SpectraBase Compound ID DV9Ju6TXjk5
InChI InChI=1S/C21H17ClN6/c22-15-5-7-16(8-6-15)28-21-18(12-27-28)20(25-13-26-21)23-10-9-14-11-24-19-4-2-1-3-17(14)19/h1-8,11-13,24H,9-10H2,(H,23,25,26)
InChIKey ATJHVGOVUWTQGA-UHFFFAOYSA-N
Mol Weight 388.86 g/mol
Molecular Formula C21H17ClN6
Exact Mass 388.120322 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID TBiNiddXDl
Name 1H-pyrazolo[3,4-d]pyrimidin-4-amine, 1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-
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/C21H17ClN6/c22-15-5-7-16(8-6-15)28-21-18(12-27-28)20(25-13-26-21)23-10-9-14-11-24-19-4-2-1-3-17(14)19/h1-8,11-13,24H,9-10H2,(H,23,25,26)
InChIKey ATJHVGOVUWTQGA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6616
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/10278615