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1H-purine-2,6-dione, 3,7-dihydro-7-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-methyl-8-(1-piperidinyl)-
SpectraBase Compound ID LoKMLtZ30vw
InChI InChI=1S/C21H27N5O5/c1-24-18-17(19(28)23-21(24)29)26(20(22-18)25-10-4-3-5-11-25)12-14(27)13-31-16-8-6-15(30-2)7-9-16/h6-9,14,27H,3-5,10-13H2,1-2H3,(H,23,28,29)
InChIKey KTNUYWKLBMVQEK-UHFFFAOYSA-N
Mol Weight 429.48 g/mol
Molecular Formula C21H27N5O5
Exact Mass 429.201219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L4hV4dJI0uv
Name 1H-purine-2,6-dione, 3,7-dihydro-7-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-methyl-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/C21H27N5O5/c1-24-18-17(19(28)23-21(24)29)26(20(22-18)25-10-4-3-5-11-25)12-14(27)13-31-16-8-6-15(30-2)7-9-16/h6-9,14,27H,3-5,10-13H2,1-2H3,(H,23,28,29)
InChIKey KTNUYWKLBMVQEK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7117
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/10328401