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1H-purine-2,6-dione, 7-[(2-fluorophenyl)methyl]-3,7-dihydro-8-[(2-hydroxypropyl)amino]-1,3-dimethyl-
SpectraBase Compound ID 5rb5WbelQ92
InChI InChI=1S/C17H20FN5O3/c1-10(24)8-19-16-20-14-13(15(25)22(3)17(26)21(14)2)23(16)9-11-6-4-5-7-12(11)18/h4-7,10,24H,8-9H2,1-3H3,(H,19,20)
InChIKey OFGGDPVEEALBOZ-UHFFFAOYSA-N
Mol Weight 361.38 g/mol
Molecular Formula C17H20FN5O3
Exact Mass 361.155018 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8EC0HTZB3Sk
Name 1H-purine-2,6-dione, 7-[(2-fluorophenyl)methyl]-3,7-dihydro-8-[(2-hydroxypropyl)amino]-1,3-dimethyl-
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/C17H20FN5O3/c1-10(24)8-19-16-20-14-13(15(25)22(3)17(26)21(14)2)23(16)9-11-6-4-5-7-12(11)18/h4-7,10,24H,8-9H2,1-3H3,(H,19,20)
InChIKey OFGGDPVEEALBOZ-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3010
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/10218801