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8-(4-tert-butylphenoxy)-1,3-dimethyl-7-propyl-3,7-dihydro-1H-purine-2,6-dione

View entire compound with spectra: 1 NMR

8-(4-tert-butylphenoxy)-1,3-dimethyl-7-propyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID CwenyA3CSrQ
InChI InChI=1S/C20H26N4O3/c1-7-12-24-15-16(22(5)19(26)23(6)17(15)25)21-18(24)27-14-10-8-13(9-11-14)20(2,3)4/h8-11H,7,12H2,1-6H3
InChIKey AADPWISAOOOYBK-UHFFFAOYSA-N
Mol Weight 370.45 g/mol
Molecular Formula C20H26N4O3
Exact Mass 370.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K5mfXAvWqOM
Name 8-(4-tert-butylphenoxy)-1,3-dimethyl-7-propyl-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/C20H26N4O3/c1-7-12-24-15-16(22(5)19(26)23(6)17(15)25)21-18(24)27-14-10-8-13(9-11-14)20(2,3)4/h8-11H,7,12H2,1-6H3
InChIKey AADPWISAOOOYBK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35533
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: E91188; SBI_ID: SBI-035537
Temperature 308 °C