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3-methyl-8-(4-morpholinyl)-7-(2-oxo-2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione

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3-methyl-8-(4-morpholinyl)-7-(2-oxo-2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 74ZjJQPQMVT
InChI InChI=1S/C18H19N5O4/c1-21-15-14(16(25)20-18(21)26)23(11-13(24)12-5-3-2-4-6-12)17(19-15)22-7-9-27-10-8-22/h2-6H,7-11H2,1H3,(H,20,25,26)
InChIKey RFDWEAVIAMCXKF-UHFFFAOYSA-N
Mol Weight 369.38 g/mol
Molecular Formula C18H19N5O4
Exact Mass 369.143704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EryLtdDm6ju
Name 3-methyl-8-(4-morpholinyl)-7-(2-oxo-2-phenylethyl)-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/C18H19N5O4/c1-21-15-14(16(25)20-18(21)26)23(11-13(24)12-5-3-2-4-6-12)17(19-15)22-7-9-27-10-8-22/h2-6H,7-11H2,1H3,(H,20,25,26)
InChIKey RFDWEAVIAMCXKF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25260
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: D49604; Labnumber: UZROM-3984; SBI_ID: SBI-025264
Temperature 318 °C