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N-(2-Phenylethyl)-N-(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine
SpectraBase Compound ID 8zPVQhDYMFS
InChI InChI=1S/C19H17N5/c1-3-7-15(8-4-1)11-12-20-18-17-13-23-24(19(17)22-14-21-18)16-9-5-2-6-10-16/h1-10,13-14H,11-12H2,(H,20,21,22)
InChIKey WATVEGJMUSVOKA-UHFFFAOYSA-N
Mol Weight 315.38 g/mol
Molecular Formula C19H17N5
Exact Mass 315.148396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DlMJ2WFVRky
Name 1H-pyrazolo[3,4-d]pyrimidin-4-amine, 1-phenyl-N-(2-phenylethyl)-
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/C19H17N5/c1-3-7-15(8-4-1)11-12-20-18-17-13-23-24(19(17)22-14-21-18)16-9-5-2-6-10-16/h1-10,13-14H,11-12H2,(H,20,21,22)
InChIKey WATVEGJMUSVOKA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_594
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: AG-205/5045589; Labnumber: BM-51789Do; IOH_ID: IOH-007595
Temperature 303 °C