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1-methyl-3-(3-methylbenzyl)-9-(2-phenylethyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
SpectraBase Compound ID HOmPhGTLcR3
InChI InChI=1S/C25H27N5O2/c1-18-8-6-11-20(16-18)17-30-23(31)21-22(27(2)25(30)32)26-24-28(13-7-14-29(21)24)15-12-19-9-4-3-5-10-19/h3-6,8-11,16H,7,12-15,17H2,1-2H3
InChIKey QCCZRJALKXLBMJ-UHFFFAOYSA-N
Mol Weight 429.52 g/mol
Molecular Formula C25H27N5O2
Exact Mass 429.216475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AmvHFnI6Fls
Name 1-methyl-3-(3-methylbenzyl)-9-(2-phenylethyl)-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/C25H27N5O2/c1-18-8-6-11-20(16-18)17-30-23(31)21-22(27(2)25(30)32)26-24-28(13-7-14-29(21)24)15-12-19-9-4-3-5-10-19/h3-6,8-11,16H,7,12-15,17H2,1-2H3
InChIKey QCCZRJALKXLBMJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3825
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: D96464; Labnumber: SC-0369-2465; SBI_ID: SBI-003827
Temperature 318 °C