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1H-purine-2,6-dione, 3,7-dihydro-8-[(2-methoxyethyl)amino]-1,3-dimethyl-7-(1-naphthalenylmethyl)-
SpectraBase Compound ID BhL1VzBQ1KW
InChI InChI=1S/C21H23N5O3/c1-24-18-17(19(27)25(2)21(24)28)26(20(23-18)22-11-12-29-3)13-15-9-6-8-14-7-4-5-10-16(14)15/h4-10H,11-13H2,1-3H3,(H,22,23)
InChIKey QSWBNBXYBJKUGS-UHFFFAOYSA-N
Mol Weight 393.45 g/mol
Molecular Formula C21H23N5O3
Exact Mass 393.18009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1kS4w3HKppu
Name 1H-purine-2,6-dione, 3,7-dihydro-8-[(2-methoxyethyl)amino]-1,3-dimethyl-7-(1-naphthalenylmethyl)-
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/C21H23N5O3/c1-24-18-17(19(27)25(2)21(24)28)26(20(23-18)22-11-12-29-3)13-15-9-6-8-14-7-4-5-10-16(14)15/h4-10H,11-13H2,1-3H3,(H,22,23)
InChIKey QSWBNBXYBJKUGS-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3038
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/10218860