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

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1-(4-chlorobenzyl)-8-(isopentylamino)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID F1PWsKeg2Hc
InChI InChI=1S/C19H24ClN5O2/c1-12(2)9-10-21-18-22-16-15(23(18)3)17(26)25(19(27)24(16)4)11-13-5-7-14(20)8-6-13/h5-8,12H,9-11H2,1-4H3,(H,21,22)
InChIKey HBNSUEAJEZXOJL-UHFFFAOYSA-N
Mol Weight 389.89 g/mol
Molecular Formula C19H24ClN5O2
Exact Mass 389.161853 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JicumHIaFbf
Name 1-(4-chlorobenzyl)-8-(isopentylamino)-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/C19H24ClN5O2/c1-12(2)9-10-21-18-22-16-15(23(18)3)17(26)25(19(27)24(16)4)11-13-5-7-14(20)8-6-13/h5-8,12H,9-11H2,1-4H3,(H,21,22)
InChIKey HBNSUEAJEZXOJL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29035
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: D90844; Labnumber: LRP02-0689; SBI_ID: SBI-029039
Temperature 308 °C