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1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-[2-[(3-chlorophenyl)amino]ethyl]-1,7-dimethyl-
SpectraBase Compound ID 9TjdWul3sbK
InChI InChI=1S/C17H17ClN6O2/c1-10-9-24-13-14(22(2)17(26)21-15(13)25)20-16(24)23(10)7-6-19-12-5-3-4-11(18)8-12/h3-5,8-9,19H,6-7H2,1-2H3,(H,21,25,26)
InChIKey FGDLHOSVRRFUDF-UHFFFAOYSA-N
Mol Weight 372.82 g/mol
Molecular Formula C17H17ClN6O2
Exact Mass 372.110152 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HCKnvta6zqb
Name 1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-[2-[(3-chlorophenyl)amino]ethyl]-1,7-dimethyl-
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/C17H17ClN6O2/c1-10-9-24-13-14(22(2)17(26)21-15(13)25)20-16(24)23(10)7-6-19-12-5-3-4-11(18)8-12/h3-5,8-9,19H,6-7H2,1-2H3,(H,21,25,26)
InChIKey FGDLHOSVRRFUDF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6333
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: F28270; Labnumber: UZ01F012-014688