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8-{[benzyl(methyl)amino]methyl}-7-(2-ethoxyethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID LLKyGkbUsVP
InChI InChI=1S/C20H27N5O3/c1-5-28-12-11-25-16(14-22(2)13-15-9-7-6-8-10-15)21-18-17(25)19(26)24(4)20(27)23(18)3/h6-10H,5,11-14H2,1-4H3
InChIKey PJMHHGPHAOJTNL-UHFFFAOYSA-N
Mol Weight 385.47 g/mol
Molecular Formula C20H27N5O3
Exact Mass 385.21139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bpf3caOFTly
Name 8-{[benzyl(methyl)amino]methyl}-7-(2-ethoxyethyl)-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/C20H27N5O3/c1-5-28-12-11-25-16(14-22(2)13-15-9-7-6-8-10-15)21-18-17(25)19(26)24(4)20(27)23(18)3/h6-10H,5,11-14H2,1-4H3
InChIKey PJMHHGPHAOJTNL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21973
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: D58113; Labnumber: UZ01F011-2476; SBI_ID: SBI-021977
Temperature 308 °C