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

*Links on SpectraBase are not permalinks.

1-(2,4-dichlorobenzyl)-3,7-dimethyl-8-(pentylamino)-3,7-dihydro-1H-purine-2,6-dione

View entire compound with spectra: 1 NMR

1-(2,4-dichlorobenzyl)-3,7-dimethyl-8-(pentylamino)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID FUAJD3BIh1G
InChI InChI=1S/C19H23Cl2N5O2/c1-4-5-6-9-22-18-23-16-15(24(18)2)17(27)26(19(28)25(16)3)11-12-7-8-13(20)10-14(12)21/h7-8,10H,4-6,9,11H2,1-3H3,(H,22,23)
InChIKey SMFDCRPFJGIWEM-UHFFFAOYSA-N
Mol Weight 424.33 g/mol
Molecular Formula C19H23Cl2N5O2
Exact Mass 423.12288 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 GrKb71iBpdb
Name 1-(2,4-dichlorobenzyl)-3,7-dimethyl-8-(pentylamino)-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/C19H23Cl2N5O2/c1-4-5-6-9-22-18-23-16-15(24(18)2)17(27)26(19(28)25(16)3)11-12-7-8-13(20)10-14(12)21/h7-8,10H,4-6,9,11H2,1-3H3,(H,22,23)
InChIKey SMFDCRPFJGIWEM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29044
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: D90855; Labnumber: LRP02-0818; SBI_ID: SBI-029048
Temperature 308 °C