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1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-[3-[(3-chlorophenyl)amino]propyl]-1,7-dimethyl-
SpectraBase Compound ID FUPPnS3e0oo
InChI InChI=1S/C18H19ClN6O2/c1-11-10-25-14-15(23(2)18(27)22-16(14)26)21-17(25)24(11)8-4-7-20-13-6-3-5-12(19)9-13/h3,5-6,9-10,20H,4,7-8H2,1-2H3,(H,22,26,27)
InChIKey MUKLAXYTLKMXOF-UHFFFAOYSA-N
Mol Weight 386.84 g/mol
Molecular Formula C18H19ClN6O2
Exact Mass 386.125802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hpl34gBtAHS
Name 1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-[3-[(3-chlorophenyl)amino]propyl]-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/C18H19ClN6O2/c1-11-10-25-14-15(23(2)18(27)22-16(14)26)21-17(25)24(11)8-4-7-20-13-6-3-5-12(19)9-13/h3,5-6,9-10,20H,4,7-8H2,1-2H3,(H,22,26,27)
InChIKey MUKLAXYTLKMXOF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4772
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: F23107; Labnumber: UZ01F012-014853