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1-(4-bromobenzyl)-3,7-dimethyl-8-[4-(2-pyridinyl)-1-piperazinyl]-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID Hfmly4dnD7m
InChI InChI=1S/C23H24BrN7O2/c1-27-19-20(26-22(27)30-13-11-29(12-14-30)18-5-3-4-10-25-18)28(2)23(33)31(21(19)32)15-16-6-8-17(24)9-7-16/h3-10H,11-15H2,1-2H3
InChIKey DLMSSSQJGLDVPL-UHFFFAOYSA-N
Mol Weight 510.4 g/mol
Molecular Formula C23H24BrN7O2
Exact Mass 509.117486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AkbGmJfEs39
Name 1-(4-bromobenzyl)-3,7-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/C23H24BrN7O2/c1-27-19-20(26-22(27)30-13-11-29(12-14-30)18-5-3-4-10-25-18)28(2)23(33)31(21(19)32)15-16-6-8-17(24)9-7-16/h3-10H,11-15H2,1-2H3
InChIKey DLMSSSQJGLDVPL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11067
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: 801678; Labnumber: LRP-1050; VK_ID: VK-011071
Temperature 315 °C