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N-(4-phenoxyphenyl)-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide
SpectraBase Compound ID 16KvK4LjeOn
InChI InChI=1S/C25H19N5O2S/c31-23(29-18-11-13-21(14-12-18)32-20-9-5-2-6-10-20)16-33-25-22-15-28-30(24(22)26-17-27-25)19-7-3-1-4-8-19/h1-15,17H,16H2,(H,29,31)
InChIKey OQGBKVOWXAQRRC-UHFFFAOYSA-N
Mol Weight 453.52 g/mol
Molecular Formula C25H19N5O2S
Exact Mass 453.125946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GNOPcjyjOF9
Name N-(4-phenoxyphenyl)-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/C25H19N5O2S/c31-23(29-18-11-13-21(14-12-18)32-20-9-5-2-6-10-20)16-33-25-22-15-28-30(24(22)26-17-27-25)19-7-3-1-4-8-19/h1-15,17H,16H2,(H,29,31)
InChIKey OQGBKVOWXAQRRC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26168
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: D62060; Labnumber: UDSG-05681; SBI_ID: SBI-026172
Temperature 308 °C