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7-(3-bromobenzyl)-8-[(4-chlorobutyl)sulfanyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID LOGMeqR3gR5
InChI InChI=1S/C17H18BrClN4O2S/c1-22-14-13(15(24)21-16(22)25)23(10-11-5-4-6-12(18)9-11)17(20-14)26-8-3-2-7-19/h4-6,9H,2-3,7-8,10H2,1H3,(H,21,24,25)
InChIKey QHKIEYSZJOISBX-UHFFFAOYSA-N
Mol Weight 457.77 g/mol
Molecular Formula C17H18BrClN4O2S
Exact Mass 456.002238 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JxUsiA7Se7Y
Name 7-(3-bromobenzyl)-8-[(4-chlorobutyl)sulfanyl]-3-methyl-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/C17H18BrClN4O2S/c1-22-14-13(15(24)21-16(22)25)23(10-11-5-4-6-12(18)9-11)17(20-14)26-8-3-2-7-19/h4-6,9H,2-3,7-8,10H2,1H3,(H,21,24,25)
InChIKey QHKIEYSZJOISBX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17065
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: 987/00004880; Labnumber: 987/00004880218859; VK_ID: VK-017070
Temperature 318 °C