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7-(2-hydroxyethyl)-3-methyl-8-(propylamino)-3,7-dihydro-1H-purine-2,6-dione

View entire compound with spectra: 1 NMR

7-(2-hydroxyethyl)-3-methyl-8-(propylamino)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 8K1mbPB6KUj
InChI InChI=1S/C11H17N5O3/c1-3-4-12-10-13-8-7(16(10)5-6-17)9(18)14-11(19)15(8)2/h17H,3-6H2,1-2H3,(H,12,13)(H,14,18,19)
InChIKey SAKDFXPVSBCVJZ-UHFFFAOYSA-N
Mol Weight 267.29 g/mol
Molecular Formula C11H17N5O3
Exact Mass 267.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1bwowhGG7tG
Name 7-(2-hydroxyethyl)-3-methyl-8-(propylamino)-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/C11H17N5O3/c1-3-4-12-10-13-8-7(16(10)5-6-17)9(18)14-11(19)15(8)2/h17H,3-6H2,1-2H3,(H,12,13)(H,14,18,19)
InChIKey SAKDFXPVSBCVJZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25189
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: D49506; Labnumber: UZROM-3859; SBI_ID: SBI-025193
Temperature 300 °C