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1-(1,3-benzodioxol-5-yl)-2-[(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]ethanone
SpectraBase Compound ID 17XAiqwLlFk
InChI InChI=1S/C21H16N4O3S/c26-17(15-6-7-18-19(8-15)28-13-27-18)11-29-21-16-9-24-25(20(16)22-12-23-21)10-14-4-2-1-3-5-14/h1-9,12H,10-11,13H2
InChIKey RCCWHRMXQWJQLA-UHFFFAOYSA-N
Mol Weight 404.44 g/mol
Molecular Formula C21H16N4O3S
Exact Mass 404.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cg4WR45r0OZ
Name 1-(1,3-benzodioxol-5-yl)-2-[(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]ethanone
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/C21H16N4O3S/c26-17(15-6-7-18-19(8-15)28-13-27-18)11-29-21-16-9-24-25(20(16)22-12-23-21)10-14-4-2-1-3-5-14/h1-9,12H,10-11,13H2
InChIKey RCCWHRMXQWJQLA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10034
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: D62455; Labnumber: UDSG-06656; SBI_ID: SBI-010037
Temperature 318 °C