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2-(1-methyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(phenylsulfanyl)phenyl]acetamide
SpectraBase Compound ID Ce4IAym4QY9
InChI InChI=1S/C20H17N5O2S/c1-24-19-15(11-22-24)20(27)25(13-21-19)12-18(26)23-16-9-5-6-10-17(16)28-14-7-3-2-4-8-14/h2-11,13H,12H2,1H3,(H,23,26)
InChIKey MDBXTEDCBKAZTD-UHFFFAOYSA-N
Mol Weight 391.45 g/mol
Molecular Formula C20H17N5O2S
Exact Mass 391.110296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8YUUlN5h51n
Name 2-(1-methyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(phenylsulfanyl)phenyl]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/C20H17N5O2S/c1-24-19-15(11-22-24)20(27)25(13-21-19)12-18(26)23-16-9-5-6-10-17(16)28-14-7-3-2-4-8-14/h2-11,13H,12H2,1H3,(H,23,26)
InChIKey MDBXTEDCBKAZTD-UHFFFAOYSA-N
NMR Offset 17.9122
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33931
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: 1998103; SBI_ID: SBI-033935
Temperature 303 °C