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

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3-methyl-8-(4-morpholinyl)-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID GsFVXBXX5Ss
InChI InChI=1S/C21H21N5O3/c1-24-18-17(19(27)23-21(24)28)26(20(22-18)25-9-11-29-12-10-25)13-15-7-4-6-14-5-2-3-8-16(14)15/h2-8H,9-13H2,1H3,(H,23,27,28)
InChIKey PTDPYKZRDWHMCI-UHFFFAOYSA-N
Mol Weight 391.43 g/mol
Molecular Formula C21H21N5O3
Exact Mass 391.16444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ClyzJdPvCTM
Name 3-methyl-8-(4-morpholinyl)-7-(1-naphthylmethyl)-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/C21H21N5O3/c1-24-18-17(19(27)23-21(24)28)26(20(22-18)25-9-11-29-12-10-25)13-15-7-4-6-14-5-2-3-8-16(14)15/h2-8H,9-13H2,1H3,(H,23,27,28)
InChIKey PTDPYKZRDWHMCI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18654
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: D35199; Labnumber: UZROM-3582; SBI_ID: SBI-018657
Temperature 308 °C