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

*Links on SpectraBase are not permalinks.
8-{[4-(3-chlorophenyl)-1-piperazinyl]methyl}-7-(4-fluorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID GM5PvGZtzqt
InChI InChI=1S/C25H26ClFN6O2/c1-29-23-22(24(34)30(2)25(29)35)33(15-17-6-8-19(27)9-7-17)21(28-23)16-31-10-12-32(13-11-31)20-5-3-4-18(26)14-20/h3-9,14H,10-13,15-16H2,1-2H3
InChIKey ZMYQZWRRRBNCGA-UHFFFAOYSA-N
Mol Weight 496.97 g/mol
Molecular Formula C25H26ClFN6O2
Exact Mass 496.17898 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 4rG7y7IJGfu
Name 8-{[4-(3-chlorophenyl)-1-piperazinyl]methyl}-7-(4-fluorobenzyl)-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/C25H26ClFN6O2/c1-29-23-22(24(34)30(2)25(29)35)33(15-17-6-8-19(27)9-7-17)21(28-23)16-31-10-12-32(13-11-31)20-5-3-4-18(26)14-20/h3-9,14H,10-13,15-16H2,1-2H3
InChIKey ZMYQZWRRRBNCGA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21975
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: D58116; Labnumber: UZ01F011-2526; SBI_ID: SBI-021979
Temperature 308 °C