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1-(4-chlorobenzyl)-8-[(4-chlorophenyl)sulfanyl]-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID JqL0uapakEv
InChI InChI=1S/C20H16Cl2N4O2S/c1-24-16-17(23-19(24)29-15-9-7-14(22)8-10-15)25(2)20(28)26(18(16)27)11-12-3-5-13(21)6-4-12/h3-10H,11H2,1-2H3
InChIKey KLWOTNHEPSAJFL-UHFFFAOYSA-N
Mol Weight 447.34 g/mol
Molecular Formula C20H16Cl2N4O2S
Exact Mass 446.037102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K1QLf1Et15U
Name 1-(4-chlorobenzyl)-8-[(4-chlorophenyl)sulfanyl]-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
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/C20H16Cl2N4O2S/c1-24-16-17(23-19(24)29-15-9-7-14(22)8-10-15)25(2)20(28)26(18(16)27)11-12-3-5-13(21)6-4-12/h3-10H,11H2,1-2H3
InChIKey KLWOTNHEPSAJFL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29047
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: D90860; Labnumber: LRP02-0869; SBI_ID: SBI-029051
Temperature 308 °C