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N-[4-(aminosulfonyl)phenyl]-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide
SpectraBase Compound ID HpQphyLhaHm
InChI InChI=1S/C19H16N6O3S2/c20-30(27,28)15-8-6-13(7-9-15)24-17(26)11-29-19-16-10-23-25(18(16)21-12-22-19)14-4-2-1-3-5-14/h1-10,12H,11H2,(H,24,26)(H2,20,27,28)
InChIKey ITFQMYMZDRGMCL-UHFFFAOYSA-N
Mol Weight 440.5 g/mol
Molecular Formula C19H16N6O3S2
Exact Mass 440.072531 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5C8n3A1xuIp
Name N-[4-(aminosulfonyl)phenyl]-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/C19H16N6O3S2/c20-30(27,28)15-8-6-13(7-9-15)24-17(26)11-29-19-16-10-23-25(18(16)21-12-22-19)14-4-2-1-3-5-14/h1-10,12H,11H2,(H,24,26)(H2,20,27,28)
InChIKey ITFQMYMZDRGMCL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25808
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: D62075; Labnumber: UDSG-05697; SBI_ID: SBI-025812
Temperature 318 °C