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

*Links on SpectraBase are not permalinks.
7-(2-chlorobenzyl)-8-[4-(3-chlorophenyl)-1-piperazinyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID HQd845L6V7V
InChI InChI=1S/C24H24Cl2N6O2/c1-28-21-20(22(33)29(2)24(28)34)32(15-16-6-3-4-9-19(16)26)23(27-21)31-12-10-30(11-13-31)18-8-5-7-17(25)14-18/h3-9,14H,10-13,15H2,1-2H3
InChIKey MXTJDFRAYJPPKH-UHFFFAOYSA-N
Mol Weight 499.4 g/mol
Molecular Formula C24H24Cl2N6O2
Exact Mass 498.133779 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 GZz2GV9vUU5
Name 7-(2-chlorobenzyl)-8-[4-(3-chlorophenyl)-1-piperazinyl]-1,3-dimethyl-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/C24H24Cl2N6O2/c1-28-21-20(22(33)29(2)24(28)34)32(15-16-6-3-4-9-19(16)26)23(27-21)31-12-10-30(11-13-31)18-8-5-7-17(25)14-18/h3-9,14H,10-13,15H2,1-2H3
InChIKey MXTJDFRAYJPPKH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22006
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: D58149; Labnumber: UZ01F011-4152; SBI_ID: SBI-022010
Temperature 308 °C