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3-(2-ethoxyethyl)-9-(4-ethylphenyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
SpectraBase Compound ID G9tmRViU94j
InChI InChI=1S/C21H27N5O3/c1-4-15-7-9-16(10-8-15)24-11-6-12-25-17-18(22-20(24)25)23(3)21(28)26(19(17)27)13-14-29-5-2/h7-10H,4-6,11-14H2,1-3H3
InChIKey LIBKWEVNBMDVSS-UHFFFAOYSA-N
Mol Weight 397.48 g/mol
Molecular Formula C21H27N5O3
Exact Mass 397.21139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CiENY53jGJL
Name 3-(2-ethoxyethyl)-9-(4-ethylphenyl)-1-methyl-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/C21H27N5O3/c1-4-15-7-9-16(10-8-15)24-11-6-12-25-17-18(22-20(24)25)23(3)21(28)26(19(17)27)13-14-29-5-2/h7-10H,4-6,11-14H2,1-3H3
InChIKey LIBKWEVNBMDVSS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3792
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: D96230; Labnumber: SC_0369-1258; SBI_ID: SBI-003794
Temperature 318 °C