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2,2'-((1-(m-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)azanediyl)diethanol
SpectraBase Compound ID 2JWDx6F2KlB
InChI InChI=1S/C16H19N5O2/c1-12-3-2-4-13(9-12)21-16-14(10-19-21)15(17-11-18-16)20(5-7-22)6-8-23/h2-4,9-11,22-23H,5-8H2,1H3
InChIKey ZWRSZCIZGYSQNP-UHFFFAOYSA-N
Mol Weight 313.36 g/mol
Molecular Formula C16H19N5O2
Exact Mass 313.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FPHyEfHiCJ2
Name 2,2'-((1-(m-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)azanediyl)diethanol
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/C16H19N5O2/c1-12-3-2-4-13(9-12)21-16-14(10-19-21)15(17-11-18-16)20(5-7-22)6-8-23/h2-4,9-11,22-23H,5-8H2,1H3
InChIKey ZWRSZCIZGYSQNP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6645
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/10278651