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1H-purine-2,6-dione, 7-[(2-chlorophenyl)methyl]-8-[(2-furanylmethyl)amino]-3,7-dihydro-1,3-dimethyl-
SpectraBase Compound ID 3AWtd7nmF9j
InChI InChI=1S/C19H18ClN5O3/c1-23-16-15(17(26)24(2)19(23)27)25(11-12-6-3-4-8-14(12)20)18(22-16)21-10-13-7-5-9-28-13/h3-9H,10-11H2,1-2H3,(H,21,22)
InChIKey JXGCBUOXNFLDAK-UHFFFAOYSA-N
Mol Weight 399.84 g/mol
Molecular Formula C19H18ClN5O3
Exact Mass 399.109817 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H1UOryRxk4k
Name 1H-purine-2,6-dione, 7-[(2-chlorophenyl)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/C19H18ClN5O3/c1-23-16-15(17(26)24(2)19(23)27)25(11-12-6-3-4-8-14(12)20)18(22-16)21-10-13-7-5-9-28-13/h3-9H,10-11H2,1-2H3,(H,21,22)
InChIKey JXGCBUOXNFLDAK-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2995
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/10218776