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9-[2-(2,4-dichlorophenyl)-2-oxoethyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID EECChbcO47m
InChI InChI=1S/C15H12Cl2N4O3/c1-19-13-12(14(23)20(2)15(19)24)18-7-21(13)6-11(22)9-4-3-8(16)5-10(9)17/h3-5,7H,6H2,1-2H3
InChIKey LUDYDFAVNVLTOS-UHFFFAOYSA-N
Mol Weight 367.19 g/mol
Molecular Formula C15H12Cl2N4O3
Exact Mass 366.028646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jt4j73rrqLV
Name 9-[2-(2,4-dichlorophenyl)-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/C15H12Cl2N4O3/c1-19-13-12(14(23)20(2)15(19)24)18-7-21(13)6-11(22)9-4-3-8(16)5-10(9)17/h3-5,7H,6H2,1-2H3
InChIKey LUDYDFAVNVLTOS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5524
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/11221729; Labnumber: 0688; IOH_ID: IOH-005525