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N-(2,6-dimethylphenyl)-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide
SpectraBase Compound ID DfYAHNtaRkn
InChI InChI=1S/C21H19N5OS/c1-14-7-6-8-15(2)19(14)25-18(27)12-28-21-17-11-24-26(20(17)22-13-23-21)16-9-4-3-5-10-16/h3-11,13H,12H2,1-2H3,(H,25,27)
InChIKey ZFXGUXJXVWYDGP-UHFFFAOYSA-N
Mol Weight 389.48 g/mol
Molecular Formula C21H19N5OS
Exact Mass 389.131031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K6UV2Uwi2A7
Name N-(2,6-dimethylphenyl)-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/C21H19N5OS/c1-14-7-6-8-15(2)19(14)25-18(27)12-28-21-17-11-24-26(20(17)22-13-23-21)16-9-4-3-5-10-16/h3-11,13H,12H2,1-2H3,(H,25,27)
InChIKey ZFXGUXJXVWYDGP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9887
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: D62140; Labnumber: UDSG-05791; SBI_ID: SBI-009890
Temperature 315 °C