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7-(2,4-dichlorobenzyl)-1,3-dimethyl-8-[4-(2-pyridinyl)-1-piperazinyl]-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID DfmQOeUMNBE
InChI InChI=1S/C23H23Cl2N7O2/c1-28-20-19(21(33)29(2)23(28)34)32(14-15-6-7-16(24)13-17(15)25)22(27-20)31-11-9-30(10-12-31)18-5-3-4-8-26-18/h3-8,13H,9-12,14H2,1-2H3
InChIKey BUXBCVVQDAUDEQ-UHFFFAOYSA-N
Mol Weight 500.39 g/mol
Molecular Formula C23H23Cl2N7O2
Exact Mass 499.129028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 193Oh3K21AL
Name 7-(2,4-dichlorobenzyl)-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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H23Cl2N7O2/c1-28-20-19(21(33)29(2)23(28)34)32(14-15-6-7-16(24)13-17(15)25)22(27-20)31-11-9-30(10-12-31)18-5-3-4-8-26-18/h3-8,13H,9-12,14H2,1-2H3
InChIKey BUXBCVVQDAUDEQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11068
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: 801675; Labnumber: LRP-1043; VK_ID: VK-011072
Temperature 315 °C