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2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]-N-(2,4,6-tribromophenyl)acetamide

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2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]-N-(2,4,6-tribromophenyl)acetamide
SpectraBase Compound ID 8TclcOQa3fJ
InChI InChI=1S/C19H12Br3N5OS/c20-11-6-14(21)17(15(22)7-11)26-16(28)9-29-19-13-8-25-27(18(13)23-10-24-19)12-4-2-1-3-5-12/h1-8,10H,9H2,(H,26,28)
InChIKey FXYAKFHPWAHRDT-UHFFFAOYSA-N
Mol Weight 598.11 g/mol
Molecular Formula C19H12Br3N5OS
Exact Mass 594.83127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7ZfEut3TuM
Name 2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]-N-(2,4,6-tribromophenyl)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/C19H12Br3N5OS/c20-11-6-14(21)17(15(22)7-11)26-16(28)9-29-19-13-8-25-27(18(13)23-10-24-19)12-4-2-1-3-5-12/h1-8,10H,9H2,(H,26,28)
InChIKey FXYAKFHPWAHRDT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26197
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: D62099; Labnumber: UDSG-05729; SBI_ID: SBI-026201
Temperature 308 °C