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ethyl (9-(4-ethylphenyl)-1-methyl-2,4-dioxo-1,4,6,7,8,9-hexahydropyrimido[2,1-f]purin-3(2H)-yl)acetate
SpectraBase Compound ID CsHi2kKbKJ6
InChI InChI=1S/C21H25N5O4/c1-4-14-7-9-15(10-8-14)24-11-6-12-25-17-18(22-20(24)25)23(3)21(29)26(19(17)28)13-16(27)30-5-2/h7-10H,4-6,11-13H2,1-3H3
InChIKey ZDSKNBZRTGFFOW-UHFFFAOYSA-N
Mol Weight 411.46 g/mol
Molecular Formula C21H25N5O4
Exact Mass 411.190654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9fOQBioaMF9
Name ethyl (9-(4-ethylphenyl)-1-methyl-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/C21H25N5O4/c1-4-14-7-9-15(10-8-14)24-11-6-12-25-17-18(22-20(24)25)23(3)21(29)26(19(17)28)13-16(27)30-5-2/h7-10H,4-6,11-13H2,1-3H3
InChIKey ZDSKNBZRTGFFOW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13405
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: D88021; Labnumber: SC_0369-1267; SBI_ID: SBI-013408
Temperature 318 °C