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1H-purine-2,6-dione, 3,7-dihydro-8-[(2-methoxyethyl)amino]-1,3-dimethyl-7-[(4-methylphenyl)methyl]-
SpectraBase Compound ID 8yYyybFfvng
InChI InChI=1S/C18H23N5O3/c1-12-5-7-13(8-6-12)11-23-14-15(20-17(23)19-9-10-26-4)21(2)18(25)22(3)16(14)24/h5-8H,9-11H2,1-4H3,(H,19,20)
InChIKey FVPVVLFKKARBJI-UHFFFAOYSA-N
Mol Weight 357.41 g/mol
Molecular Formula C18H23N5O3
Exact Mass 357.18009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BRYOvvhaT5F
Name 1H-purine-2,6-dione, 3,7-dihydro-8-[(2-methoxyethyl)amino]-1,3-dimethyl-7-[(4-methylphenyl)methyl]-
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/C18H23N5O3/c1-12-5-7-13(8-6-12)11-23-14-15(20-17(23)19-9-10-26-4)21(2)18(25)22(3)16(14)24/h5-8H,9-11H2,1-4H3,(H,19,20)
InChIKey FVPVVLFKKARBJI-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2989
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/10218770