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1H-pyrazolo[3,4-d]pyrimidin-4-amine, N-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)-
SpectraBase Compound ID EXYheQ3OGZQ
InChI InChI=1S/C22H20N6O/c1-29-17-8-6-16(7-9-17)28-22-19(13-27-28)21(25-14-26-22)23-11-10-15-12-24-20-5-3-2-4-18(15)20/h2-9,12-14,24H,10-11H2,1H3,(H,23,25,26)
InChIKey HWBMZJSJHGQVJA-UHFFFAOYSA-N
Mol Weight 384.44 g/mol
Molecular Formula C22H20N6O
Exact Mass 384.169859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2t3Dep5UM7I
Name 1H-pyrazolo[3,4-d]pyrimidin-4-amine, N-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)-
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/C22H20N6O/c1-29-17-8-6-16(7-9-17)28-22-19(13-27-28)21(25-14-26-22)23-11-10-15-12-24-20-5-3-2-4-18(15)20/h2-9,12-14,24H,10-11H2,1H3,(H,23,25,26)
InChIKey HWBMZJSJHGQVJA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6617
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/10278616