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

*Links on SpectraBase are not permalinks.
8-[2-(2,4-dichlorophenoxy)ethoxy]-1-(4-fluorobenzyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID A7n2ioZSLw4
InChI InChI=1S/C22H19Cl2FN4O4/c1-27-18-19(26-21(27)33-10-9-32-17-8-5-14(23)11-16(17)24)28(2)22(31)29(20(18)30)12-13-3-6-15(25)7-4-13/h3-8,11H,9-10,12H2,1-2H3
InChIKey AIOPZHHFHVPYQI-UHFFFAOYSA-N
Mol Weight 493.32 g/mol
Molecular Formula C22H19Cl2FN4O4
Exact Mass 492.076739 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 DeZlcrc58LY
Name 8-[2-(2,4-dichlorophenoxy)ethoxy]-1-(4-fluorobenzyl)-3,7-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/C22H19Cl2FN4O4/c1-27-18-19(26-21(27)33-10-9-32-17-8-5-14(23)11-16(17)24)28(2)22(31)29(20(18)30)12-13-3-6-15(25)7-4-13/h3-8,11H,9-10,12H2,1-2H3
InChIKey AIOPZHHFHVPYQI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4602
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: E09581; Labnumber: LRP02-1369; SBI_ID: SBI-004604
Temperature 308 °C