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N-[4-(benzyloxy)phenyl]-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide
SpectraBase Compound ID 2oXTt3ePIyS
InChI InChI=1S/C26H21N5O2S/c32-24(30-20-11-13-22(14-12-20)33-16-19-7-3-1-4-8-19)17-34-26-23-15-29-31(25(23)27-18-28-26)21-9-5-2-6-10-21/h1-15,18H,16-17H2,(H,30,32)
InChIKey XZDIKTNWDGCUKN-UHFFFAOYSA-N
Mol Weight 467.55 g/mol
Molecular Formula C26H21N5O2S
Exact Mass 467.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9zp2QZAeyUn
Name N-[4-(benzyloxy)phenyl]-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide
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/C26H21N5O2S/c32-24(30-20-11-13-22(14-12-20)33-16-19-7-3-1-4-8-19)17-34-26-23-15-29-31(25(23)27-18-28-26)21-9-5-2-6-10-21/h1-15,18H,16-17H2,(H,30,32)
InChIKey XZDIKTNWDGCUKN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26178
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: D62071; Labnumber: UDSG-05693; SBI_ID: SBI-026182
Temperature 308 °C