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7-[2-(4-chlorophenyl)-2-oxoethyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 6TSCoDfuhhS
InChI InChI=1S/C14H11ClN4O3/c1-18-12-11(13(21)17-14(18)22)19(7-16-12)6-10(20)8-2-4-9(15)5-3-8/h2-5,7H,6H2,1H3,(H,17,21,22)
InChIKey LOEBPUNLWGRMGJ-UHFFFAOYSA-N
Mol Weight 318.72 g/mol
Molecular Formula C14H11ClN4O3
Exact Mass 318.051968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FwFFSnoKPIm
Name 7-[2-(4-chlorophenyl)-2-oxoethyl]-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/C14H11ClN4O3/c1-18-12-11(13(21)17-14(18)22)19(7-16-12)6-10(20)8-2-4-9(15)5-3-8/h2-5,7H,6H2,1H3,(H,17,21,22)
InChIKey LOEBPUNLWGRMGJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5543
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/11221771; Labnumber: 0735; IOH_ID: IOH-005544