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7-(2-methoxyethyl)-8-[(2-methoxyethyl)amino]-3-methyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 1W36gQ2SBlj
InChI InChI=1S/C12H19N5O4/c1-16-9-8(10(18)15-12(16)19)17(5-7-21-3)11(14-9)13-4-6-20-2/h4-7H2,1-3H3,(H,13,14)(H,15,18,19)
InChIKey FZNFNYFEDFSNHR-UHFFFAOYSA-N
Mol Weight 297.31 g/mol
Molecular Formula C12H19N5O4
Exact Mass 297.143704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID dY4bkNCTHR
Name 7-(2-methoxyethyl)-8-[(2-methoxyethyl)amino]-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/C12H19N5O4/c1-16-9-8(10(18)15-12(16)19)17(5-7-21-3)11(14-9)13-4-6-20-2/h4-7H2,1-3H3,(H,13,14)(H,15,18,19)
InChIKey FZNFNYFEDFSNHR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21994
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: D58137; Labnumber: UZ01F011-4139; SBI_ID: SBI-021998
Temperature 308 °C