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8-{[benzyl(methyl)amino]methyl}-7-(2-methoxyethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID E62GCRg1qEa
InChI InChI=1S/C19H25N5O3/c1-21(12-14-8-6-5-7-9-14)13-15-20-17-16(24(15)10-11-27-4)18(25)23(3)19(26)22(17)2/h5-9H,10-13H2,1-4H3
InChIKey HWJHNDCTZXUJBL-UHFFFAOYSA-N
Mol Weight 371.44 g/mol
Molecular Formula C19H25N5O3
Exact Mass 371.19574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3YyYOt2YqPj
Name 8-{[benzyl(methyl)amino]methyl}-7-(2-methoxyethyl)-1,3-dimethyl-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/C19H25N5O3/c1-21(12-14-8-6-5-7-9-14)13-15-20-17-16(24(15)10-11-27-4)18(25)23(3)19(26)22(17)2/h5-9H,10-13H2,1-4H3
InChIKey HWJHNDCTZXUJBL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9021
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: D51590; Labnumber: UZ01F011-2482; SBI_ID: SBI-009024
Temperature 318 °C