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methyl (1-methyl-9-(4-methylphenyl)-2,4-dioxo-1,4,6,7,8,9-hexahydropyrimido[2,1-f]purin-3(2H)-yl)acetate
SpectraBase Compound ID Bt2EXo0qkCP
InChI InChI=1S/C19H21N5O4/c1-12-5-7-13(8-6-12)22-9-4-10-23-15-16(20-18(22)23)21(2)19(27)24(17(15)26)11-14(25)28-3/h5-8H,4,9-11H2,1-3H3
InChIKey MXTSBPZYVDGUCL-UHFFFAOYSA-N
Mol Weight 383.41 g/mol
Molecular Formula C19H21N5O4
Exact Mass 383.159354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9AYokBnIjSn
Name methyl (1-methyl-9-(4-methylphenyl)-2,4-dioxo-1,4,6,7,8,9-hexahydropyrimido[2,1-f]purin-3(2H)-yl)acetate
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/C19H21N5O4/c1-12-5-7-13(8-6-12)22-9-4-10-23-15-16(20-18(22)23)21(2)19(27)24(17(15)26)11-14(25)28-3/h5-8H,4,9-11H2,1-3H3
InChIKey MXTSBPZYVDGUCL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8080
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: D50682; Labnumber: SC_0369-1086; SBI_ID: SBI-008083
Temperature 318 °C