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N-[1,1'-biphenyl]-2-yl-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide
SpectraBase Compound ID Ew5Ww6iGXZT
InChI InChI=1S/C25H19N5OS/c31-23(29-22-14-8-7-13-20(22)18-9-3-1-4-10-18)16-32-25-21-15-28-30(24(21)26-17-27-25)19-11-5-2-6-12-19/h1-15,17H,16H2,(H,29,31)
InChIKey MOEOGRDISJTPPM-UHFFFAOYSA-N
Mol Weight 437.52 g/mol
Molecular Formula C25H19N5OS
Exact Mass 437.131031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1VvMmltPY9u
Name N-[1,1'-biphenyl]-2-yl-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/C25H19N5OS/c31-23(29-22-14-8-7-13-20(22)18-9-3-1-4-10-18)16-32-25-21-15-28-30(24(21)26-17-27-25)19-11-5-2-6-12-19/h1-15,17H,16H2,(H,29,31)
InChIKey MOEOGRDISJTPPM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9889
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: D62142; Labnumber: UDSG-05793; SBI_ID: SBI-009892
Temperature 315 °C