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1H-purine-2,6-dione, 7-[(2-chloro-6-fluorophenyl)methyl]-8-[(2-furanylmethyl)amino]-3,7-dihydro-1,3-dimethyl-
SpectraBase Compound ID 2sJGe8O4K9u
InChI InChI=1S/C19H17ClFN5O3/c1-24-16-15(17(27)25(2)19(24)28)26(10-12-13(20)6-3-7-14(12)21)18(23-16)22-9-11-5-4-8-29-11/h3-8H,9-10H2,1-2H3,(H,22,23)
InChIKey JTOLMYKGICZPSG-UHFFFAOYSA-N
Mol Weight 417.83 g/mol
Molecular Formula C19H17ClFN5O3
Exact Mass 417.100395 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Im3XpT15p9
Name 1H-purine-2,6-dione, 7-[(2-chloro-6-fluorophenyl)methyl]-8-[(2-furanylmethyl)amino]-3,7-dihydro-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/C19H17ClFN5O3/c1-24-16-15(17(27)25(2)19(24)28)26(10-12-13(20)6-3-7-14(12)21)18(23-16)22-9-11-5-4-8-29-11/h3-8H,9-10H2,1-2H3,(H,22,23)
InChIKey JTOLMYKGICZPSG-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3026
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/10218830