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

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1H-purine-2,6-dione, 3,7-dihydro-3-methyl-7-(2-phenylethyl)-8-(1-piperidinyl)-
SpectraBase Compound ID 9ex9fIieAgO
InChI InChI=1S/C19H23N5O2/c1-22-16-15(17(25)21-19(22)26)24(13-10-14-8-4-2-5-9-14)18(20-16)23-11-6-3-7-12-23/h2,4-5,8-9H,3,6-7,10-13H2,1H3,(H,21,25,26)
InChIKey GFHLDPVDGIPSRT-UHFFFAOYSA-N
Mol Weight 353.43 g/mol
Molecular Formula C19H23N5O2
Exact Mass 353.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7xcNUhFxSxu
Name 1H-purine-2,6-dione, 3,7-dihydro-3-methyl-7-(2-phenylethyl)-8-(1-piperidinyl)-
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/C19H23N5O2/c1-22-16-15(17(25)21-19(22)26)24(13-10-14-8-4-2-5-9-14)18(20-16)23-11-6-3-7-12-23/h2,4-5,8-9H,3,6-7,10-13H2,1H3,(H,21,25,26)
InChIKey GFHLDPVDGIPSRT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7118
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: NMR/10328402