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1H-imidazo[2,1-f]purine-3-acetic acid, 8-(5-chloro-2-methoxyphenyl)-2,3,4,8-tetrahydro-1,7-dimethyl-2,4-dioxo-
SpectraBase Compound ID 1w7Bjibnrsm
InChI InChI=1S/C18H16ClN5O5/c1-9-7-22-14-15(21(2)18(28)23(16(14)27)8-13(25)26)20-17(22)24(9)11-6-10(19)4-5-12(11)29-3/h4-7H,8H2,1-3H3,(H,25,26)
InChIKey LCVUNHFTBBLSJO-UHFFFAOYSA-N
Mol Weight 417.81 g/mol
Molecular Formula C18H16ClN5O5
Exact Mass 417.083996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8wtDTGIFFEQ
Name 1H-imidazo[2,1-f]purine-3-acetic acid, 8-(5-chloro-2-methoxyphenyl)-2,3,4,8-tetrahydro-1,7-dimethyl-2,4-dioxo-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H16ClN5O5/c1-9-7-22-14-15(21(2)18(28)23(16(14)27)8-13(25)26)20-17(22)24(9)11-6-10(19)4-5-12(11)29-3/h4-7H,8H2,1-3H3,(H,25,26)
InChIKey LCVUNHFTBBLSJO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10450
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: F37774; Labnumber: UZ01F012-012462
Temperature 315 °C