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1H-purine-2,6-dione, 8-amino-3,7-dihydro-3-methyl-7-(phenylmethyl)-

View entire compound with spectra: 1 NMR

1H-purine-2,6-dione, 8-amino-3,7-dihydro-3-methyl-7-(phenylmethyl)-
SpectraBase Compound ID KB2k0KdZoah
InChI InChI=1S/C13H13N5O2/c1-17-10-9(11(19)16-13(17)20)18(12(14)15-10)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,14,15)(H,16,19,20)
InChIKey JYYCNSRVZOYYTI-UHFFFAOYSA-N
Mol Weight 271.28 g/mol
Molecular Formula C13H13N5O2
Exact Mass 271.106925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Be8YVqaLeEF
Name 1H-purine-2,6-dione, 8-amino-3,7-dihydro-3-methyl-7-(phenylmethyl)-
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/C13H13N5O2/c1-17-10-9(11(19)16-13(17)20)18(12(14)15-10)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,14,15)(H,16,19,20)
InChIKey JYYCNSRVZOYYTI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7094
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/10328369