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1H-purine-2,6-dione, 7-[(2-chlorophenyl)methyl]-3,7-dihydro-8-[(3-methoxypropyl)amino]-1,3-dimethyl-
SpectraBase Compound ID VFsxGmX2MB
InChI InChI=1S/C18H22ClN5O3/c1-22-15-14(16(25)23(2)18(22)26)24(11-12-7-4-5-8-13(12)19)17(21-15)20-9-6-10-27-3/h4-5,7-8H,6,9-11H2,1-3H3,(H,20,21)
InChIKey NNWXUPVLSVSGEO-UHFFFAOYSA-N
Mol Weight 391.86 g/mol
Molecular Formula C18H22ClN5O3
Exact Mass 391.141117 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2cWIg8CloIs
Name 1H-purine-2,6-dione, 7-[(2-chlorophenyl)methyl]-3,7-dihydro-8-[(3-methoxypropyl)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/C18H22ClN5O3/c1-22-15-14(16(25)23(2)18(22)26)24(11-12-7-4-5-8-13(12)19)17(21-15)20-9-6-10-27-3/h4-5,7-8H,6,9-11H2,1-3H3,(H,20,21)
InChIKey NNWXUPVLSVSGEO-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2998
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/10218779