For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1H-purine-2,6-dione, 7-[(2-chloro-6-fluorophenyl)methyl]-3,7-dihydro-1,3-dimethyl-8-(4-methyl-1-piperazinyl)-
SpectraBase Compound ID 2eJPYwm9kDw
InChI InChI=1S/C19H22ClFN6O2/c1-23-7-9-26(10-8-23)18-22-16-15(17(28)25(3)19(29)24(16)2)27(18)11-12-13(20)5-4-6-14(12)21/h4-6H,7-11H2,1-3H3
InChIKey CEXZWGHAPLTFNJ-UHFFFAOYSA-N
Mol Weight 420.88 g/mol
Molecular Formula C19H22ClFN6O2
Exact Mass 420.14768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HBScH1EFkKY
Name 1H-purine-2,6-dione, 7-[(2-chloro-6-fluorophenyl)methyl]-3,7-dihydro-1,3-dimethyl-8-(4-methyl-1-piperazinyl)-
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/C19H22ClFN6O2/c1-23-7-9-26(10-8-23)18-22-16-15(17(28)25(3)19(29)24(16)2)27(18)11-12-13(20)5-4-6-14(12)21/h4-6H,7-11H2,1-3H3
InChIKey CEXZWGHAPLTFNJ-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3023
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/10218825