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

View entire compound with spectra: 1 NMR

8-(4-ethoxy-3-methoxyphenyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID LyA2V9SU6Mc
InChI InChI=1S/C16H18N4O4/c1-5-24-10-7-6-9(8-11(10)23-4)13-17-12-14(18-13)19(2)16(22)20(3)15(12)21/h6-8H,5H2,1-4H3,(H,17,18)
InChIKey ONGSONDYWVHUFN-UHFFFAOYSA-N
Mol Weight 330.34 g/mol
Molecular Formula C16H18N4O4
Exact Mass 330.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BeaZEUFetnX
Name 8-(4-ethoxy-3-methoxyphenyl)-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/C16H18N4O4/c1-5-24-10-7-6-9(8-11(10)23-4)13-17-12-14(18-13)19(2)16(22)20(3)15(12)21/h6-8H,5H2,1-4H3,(H,17,18)
InChIKey ONGSONDYWVHUFN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8688
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: D36248; Labnumber: LRP02-0014; SBI_ID: SBI-008691
Temperature 315 °C