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7-(2-chlorobenzyl)-1,3-dimethyl-8-[4-(2-pyridinyl)-1-piperazinyl]-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID FR6qewT9lX2
InChI InChI=1S/C23H24ClN7O2/c1-27-20-19(21(32)28(2)23(27)33)31(15-16-7-3-4-8-17(16)24)22(26-20)30-13-11-29(12-14-30)18-9-5-6-10-25-18/h3-10H,11-15H2,1-2H3
InChIKey FYEKSLAAEXYIMA-UHFFFAOYSA-N
Mol Weight 465.95 g/mol
Molecular Formula C23H24ClN7O2
Exact Mass 465.168001 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8tPopR9tSCG
Name 7-(2-chlorobenzyl)-1,3-dimethyl-8-[4-(2-pyridinyl)-1-piperazinyl]-3,7-dihydro-1H-purine-2,6-dione
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/C23H24ClN7O2/c1-27-20-19(21(32)28(2)23(27)33)31(15-16-7-3-4-8-17(16)24)22(26-20)30-13-11-29(12-14-30)18-9-5-6-10-25-18/h3-10H,11-15H2,1-2H3
InChIKey FYEKSLAAEXYIMA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11071
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: 801671; Labnumber: LRP-1036; VK_ID: VK-011075
Temperature 315 °C