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3-isobutyl-9-(4-methoxyphenyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
SpectraBase Compound ID oauT6jPvSp
InChI InChI=1S/C20H25N5O3/c1-13(2)12-25-18(26)16-17(22(3)20(25)27)21-19-23(10-5-11-24(16)19)14-6-8-15(28-4)9-7-14/h6-9,13H,5,10-12H2,1-4H3
InChIKey SOSNMZWIDVJMED-UHFFFAOYSA-N
Mol Weight 383.45 g/mol
Molecular Formula C20H25N5O3
Exact Mass 383.19574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CX68MJAO659
Name 3-isobutyl-9-(4-methoxyphenyl)-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/C20H25N5O3/c1-13(2)12-25-18(26)16-17(22(3)20(25)27)21-19-23(10-5-11-24(16)19)14-6-8-15(28-4)9-7-14/h6-9,13H,5,10-12H2,1-4H3
InChIKey SOSNMZWIDVJMED-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13381
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: D87994; Labnumber: SC_0369-1101; SBI_ID: SBI-013384
Temperature 318 °C