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1H-imidazo[2,1-f]purine-3-acetic acid, 8-[4-(dimethylamino)phenyl]-2,3,4,8-tetrahydro-1,7-dimethyl-2,4-dioxo-, methyl ester

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1H-imidazo[2,1-f]purine-3-acetic acid, 8-[4-(dimethylamino)phenyl]-2,3,4,8-tetrahydro-1,7-dimethyl-2,4-dioxo-, methyl ester
SpectraBase Compound ID 8OZ45JXiIk6
InChI InChI=1S/C20H22N6O4/c1-12-10-24-16-17(23(4)20(29)25(18(16)28)11-15(27)30-5)21-19(24)26(12)14-8-6-13(7-9-14)22(2)3/h6-10H,11H2,1-5H3
InChIKey KJKVOUHINHNSFO-UHFFFAOYSA-N
Mol Weight 410.43 g/mol
Molecular Formula C20H22N6O4
Exact Mass 410.170253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8oxp9wlnsQ6
Name 1H-imidazo[2,1-f]purine-3-acetic acid, 8-[4-(dimethylamino)phenyl]-2,3,4,8-tetrahydro-1,7-dimethyl-2,4-dioxo-, methyl ester
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/C20H22N6O4/c1-12-10-24-16-17(23(4)20(29)25(18(16)28)11-15(27)30-5)21-19(24)26(12)14-8-6-13(7-9-14)22(2)3/h6-10H,11H2,1-5H3
InChIKey KJKVOUHINHNSFO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4129
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: F20007; Labnumber: UZ01F012-012342