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3-benzyl-9-(4-ethoxyphenyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
SpectraBase Compound ID 8o0yw1H7mIo
InChI InChI=1S/C24H25N5O3/c1-3-32-19-12-10-18(11-13-19)27-14-7-15-28-20-21(25-23(27)28)26(2)24(31)29(22(20)30)16-17-8-5-4-6-9-17/h4-6,8-13H,3,7,14-16H2,1-2H3
InChIKey UAFQYMCVQFDTFP-UHFFFAOYSA-N
Mol Weight 431.5 g/mol
Molecular Formula C24H25N5O3
Exact Mass 431.19574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KGs2yA2gSLE
Name 3-benzyl-9-(4-ethoxyphenyl)-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/C24H25N5O3/c1-3-32-19-12-10-18(11-13-19)27-14-7-15-28-20-21(25-23(27)28)26(2)24(31)29(22(20)30)16-17-8-5-4-6-9-17/h4-6,8-13H,3,7,14-16H2,1-2H3
InChIKey UAFQYMCVQFDTFP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13383
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: D87998; Labnumber: SC_0369-1148; SBI_ID: SBI-013386
Temperature 318 °C