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7-(2-methoxyethyl)-8-[(3-methoxypropyl)amino]-3-methyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID Fm2lvaEv8oa
InChI InChI=1S/C13H21N5O4/c1-17-10-9(11(19)16-13(17)20)18(6-8-22-3)12(15-10)14-5-4-7-21-2/h4-8H2,1-3H3,(H,14,15)(H,16,19,20)
InChIKey LDFPTDSFWYPQQS-UHFFFAOYSA-N
Mol Weight 311.34 g/mol
Molecular Formula C13H21N5O4
Exact Mass 311.159354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EivWDyOljMm
Name 7-(2-methoxyethyl)-8-[(3-methoxypropyl)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/C13H21N5O4/c1-17-10-9(11(19)16-13(17)20)18(6-8-22-3)12(15-10)14-5-4-7-21-2/h4-8H2,1-3H3,(H,14,15)(H,16,19,20)
InChIKey LDFPTDSFWYPQQS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21996
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: D58139; Labnumber: UZ01F011-4142; SBI_ID: SBI-022000
Temperature 308 °C