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1H-pyrazolo[3,4-d]pyrimidin-4-amine, N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-
SpectraBase Compound ID 51KLNOeBU1R
InChI InChI=1S/C22H23N5O3/c1-28-17-7-5-16(6-8-17)27-22-18(13-26-27)21(24-14-25-22)23-11-10-15-4-9-19(29-2)20(12-15)30-3/h4-9,12-14H,10-11H2,1-3H3,(H,23,24,25)
InChIKey XVPHIUKCUWNXQP-UHFFFAOYSA-N
Mol Weight 405.46 g/mol
Molecular Formula C22H23N5O3
Exact Mass 405.18009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 72X1xqMCpDF
Name 1H-pyrazolo[3,4-d]pyrimidin-4-amine, N-[2-(3,4-dimethoxyphenyl)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/C22H23N5O3/c1-28-17-7-5-16(6-8-17)27-22-18(13-26-27)21(24-14-25-22)23-11-10-15-4-9-19(29-2)20(12-15)30-3/h4-9,12-14H,10-11H2,1-3H3,(H,23,24,25)
InChIKey XVPHIUKCUWNXQP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6615
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/10278614