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3-methyl-8-(methylamino)-7-(2-phenoxyethyl)-3,7-dihydro-1H-purine-2,6-dione

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3-methyl-8-(methylamino)-7-(2-phenoxyethyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID EVJ1aoedWZ1
InChI InChI=1S/C15H17N5O3/c1-16-14-17-12-11(13(21)18-15(22)19(12)2)20(14)8-9-23-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,16,17)(H,18,21,22)
InChIKey XKDDGAZQAAQXFS-UHFFFAOYSA-N
Mol Weight 315.33 g/mol
Molecular Formula C15H17N5O3
Exact Mass 315.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4tYtxEWOUPi
Name 3-methyl-8-(methylamino)-7-(2-phenoxyethyl)-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/C15H17N5O3/c1-16-14-17-12-11(13(21)18-15(22)19(12)2)20(14)8-9-23-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,16,17)(H,18,21,22)
InChIKey XKDDGAZQAAQXFS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25231
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: D49572; Labnumber: UZROM-3943; SBI_ID: SBI-025235
Temperature 318 °C