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3-ethyl-1-methyl-9-(4-methylphenyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
SpectraBase Compound ID DWerXZsVxh7
InChI InChI=1S/C18H21N5O2/c1-4-21-16(24)14-15(20(3)18(21)25)19-17-22(10-5-11-23(14)17)13-8-6-12(2)7-9-13/h6-9H,4-5,10-11H2,1-3H3
InChIKey GGHNDLBVPLJAOB-UHFFFAOYSA-N
Mol Weight 339.4 g/mol
Molecular Formula C18H21N5O2
Exact Mass 339.169525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ayvWSoE4rG
Name 3-ethyl-1-methyl-9-(4-methylphenyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-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/C18H21N5O2/c1-4-21-16(24)14-15(20(3)18(21)25)19-17-22(10-5-11-23(14)17)13-8-6-12(2)7-9-13/h6-9H,4-5,10-11H2,1-3H3
InChIKey GGHNDLBVPLJAOB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13374
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: D87987; Labnumber: SC_0369-1048; SBI_ID: SBI-013377
Temperature 318 °C