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9-[2-(4-bromophenyl)-2-oxoethyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID AoU8joWKGKm
InChI InChI=1S/C15H13BrN4O3/c1-18-13-12(14(22)19(2)15(18)23)17-8-20(13)7-11(21)9-3-5-10(16)6-4-9/h3-6,8H,7H2,1-2H3
InChIKey WSLVDHSAMHXXJU-UHFFFAOYSA-N
Mol Weight 377.2 g/mol
Molecular Formula C15H13BrN4O3
Exact Mass 376.017103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bn0VSmnAeZp
Name 9-[2-(4-bromophenyl)-2-oxoethyl]-1,3-dimethyl-3,9-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/C15H13BrN4O3/c1-18-13-12(14(22)19(2)15(18)23)17-8-20(13)7-11(21)9-3-5-10(16)6-4-9/h3-6,8H,7H2,1-2H3
InChIKey WSLVDHSAMHXXJU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5523
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: NMR/11221728; Labnumber: 0687; IOH_ID: IOH-005524