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1H-imidazo[2,1-f]purine-8-acetic acid, 3-[(2-chloro-6-fluorophenyl)methyl]-2,3,4,8-tetrahydro-1,7-dimethyl-2,4-dioxo-
SpectraBase Compound ID JEUc3kCx1Y7
InChI InChI=1S/C18H15ClFN5O4/c1-9-6-24-14-15(21-17(24)23(9)8-13(26)27)22(2)18(29)25(16(14)28)7-10-11(19)4-3-5-12(10)20/h3-6H,7-8H2,1-2H3,(H,26,27)
InChIKey BRYYGUAHLMGILG-UHFFFAOYSA-N
Mol Weight 419.8 g/mol
Molecular Formula C18H15ClFN5O4
Exact Mass 419.07966 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GdUHZ3KTZmQ
Name 1H-imidazo[2,1-f]purine-8-acetic acid, 3-[(2-chloro-6-fluorophenyl)methyl]-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/C18H15ClFN5O4/c1-9-6-24-14-15(21-17(24)23(9)8-13(26)27)22(2)18(29)25(16(14)28)7-10-11(19)4-3-5-12(10)20/h3-6H,7-8H2,1-2H3,(H,26,27)
InChIKey BRYYGUAHLMGILG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9029
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: F34007; Labnumber: UZ01F012-012971