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N-(2-tert-butylphenyl)-2-{[1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl}acetamide

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N-(2-tert-butylphenyl)-2-{[1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl}acetamide
SpectraBase Compound ID 6snSO7MwtS
InChI InChI=1S/C24H25N5OS/c1-16-9-11-17(12-10-16)29-22-18(13-27-29)23(26-15-25-22)31-14-21(30)28-20-8-6-5-7-19(20)24(2,3)4/h5-13,15H,14H2,1-4H3,(H,28,30)
InChIKey MDLGLGNNFHREKN-UHFFFAOYSA-N
Mol Weight 431.56 g/mol
Molecular Formula C24H25N5OS
Exact Mass 431.177982 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3vqmVlwPbOh
Name N-(2-tert-butylphenyl)-2-{[1-(4-methylphenyl)-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/C24H25N5OS/c1-16-9-11-17(12-10-16)29-22-18(13-27-29)23(26-15-25-22)31-14-21(30)28-20-8-6-5-7-19(20)24(2,3)4/h5-13,15H,14H2,1-4H3,(H,28,30)
InChIKey MDLGLGNNFHREKN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9954
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: D62251; Labnumber: UDSG-05941; SBI_ID: SBI-009957
Temperature 315 °C