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1H-Purine-2,6-dione, 3,7-dihydro-3-methyl-7-(1-methylethyl)-8-(methylthio)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1H-Purine-2,6-dione, 3,7-dihydro-3-methyl-7-(1-methylethyl)-8-(methylthio)-
SpectraBase Compound ID 1nOndgR12Uj
InChI InChI=1S/C10H14N4O2S/c1-5(2)14-6-7(11-10(14)17-4)13(3)9(16)12-8(6)15/h5H,1-4H3,(H,12,15,16)
InChIKey WSNLIQWJJJKFIR-UHFFFAOYSA-N
Mol Weight 254.31 g/mol
Molecular Formula C10H14N4O2S
Exact Mass 254.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID At7SJKd0dS4
Name 7-isopropyl-3-methyl-8-(methylsulfanyl)-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/C10H14N4O2S/c1-5(2)14-6-7(11-10(14)17-4)13(3)9(16)12-8(6)15/h5H,1-4H3,(H,12,15,16)
InChIKey WSNLIQWJJJKFIR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15772
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: 987/00002614; Labnumber: 987/00002614218831; VK_ID: VK-015777
Temperature 308 °C