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7-(4-chlorobenzyl)-1,3-dimethyl-8-[(4-nitrobenzyl)sulfanyl]-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 6TZh7kZXQhe
InChI InChI=1S/C21H18ClN5O4S/c1-24-18-17(19(28)25(2)21(24)29)26(11-13-3-7-15(22)8-4-13)20(23-18)32-12-14-5-9-16(10-6-14)27(30)31/h3-10H,11-12H2,1-2H3
InChIKey UYPXXSZRHRDXDZ-UHFFFAOYSA-N
Mol Weight 471.92 g/mol
Molecular Formula C21H18ClN5O4S
Exact Mass 471.076803 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2BNoJbdKLwd
Name 7-(4-chlorobenzyl)-1,3-dimethyl-8-[(4-nitrobenzyl)sulfanyl]-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/C21H18ClN5O4S/c1-24-18-17(19(28)25(2)21(24)29)26(11-13-3-7-15(22)8-4-13)20(23-18)32-12-14-5-9-16(10-6-14)27(30)31/h3-10H,11-12H2,1-2H3
InChIKey UYPXXSZRHRDXDZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20220
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: D16406; Labnumber: UZROM-3530; SBI_ID: SBI-020224
Temperature 315 °C