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1H-purine-2,6-dione, 7-[(2-fluorophenyl)methyl]-3,7-dihydro-1,3-dimethyl-8-[(2-phenylethyl)amino]-
SpectraBase Compound ID 37ZJ6MniO8z
InChI InChI=1S/C22H22FN5O2/c1-26-19-18(20(29)27(2)22(26)30)28(14-16-10-6-7-11-17(16)23)21(25-19)24-13-12-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H,24,25)
InChIKey HLDXRLKHKBQXKW-UHFFFAOYSA-N
Mol Weight 407.45 g/mol
Molecular Formula C22H22FN5O2
Exact Mass 407.175753 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JYz1R15AOt8
Name 1H-purine-2,6-dione, 7-[(2-fluorophenyl)methyl]-3,7-dihydro-1,3-dimethyl-8-[(2-phenylethyl)amino]-
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/C22H22FN5O2/c1-26-19-18(20(29)27(2)22(26)30)28(14-16-10-6-7-11-17(16)23)21(25-19)24-13-12-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H,24,25)
InChIKey HLDXRLKHKBQXKW-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3005
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/10218796