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1,3-dimethyl-8-(4-morpholinyl)-7-[2-(3-nitrophenyl)-2-oxoethyl]-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 8nB7xv7Uj11
InChI InChI=1S/C19H20N6O6/c1-21-16-15(17(27)22(2)19(21)28)24(18(20-16)23-6-8-31-9-7-23)11-14(26)12-4-3-5-13(10-12)25(29)30/h3-5,10H,6-9,11H2,1-2H3
InChIKey GTKBDMUZTAREFV-UHFFFAOYSA-N
Mol Weight 428.41 g/mol
Molecular Formula C19H20N6O6
Exact Mass 428.144432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5TDn7P4XrZT
Name 1,3-dimethyl-8-(4-morpholinyl)-7-[2-(3-nitrophenyl)-2-oxoethyl]-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/C19H20N6O6/c1-21-16-15(17(27)22(2)19(21)28)24(18(20-16)23-6-8-31-9-7-23)11-14(26)12-4-3-5-13(10-12)25(29)30/h3-5,10H,6-9,11H2,1-2H3
InChIKey GTKBDMUZTAREFV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6759
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: D26073; Labnumber: UHNC-062; SBI_ID: SBI-006762
Temperature 318 °C