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1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-[2-[(4-chlorophenyl)amino]ethyl]-1,3,7-trimethyl-
SpectraBase Compound ID IzZcmWx6MCP
InChI InChI=1S/C18H19ClN6O2/c1-11-10-25-14-15(22(2)18(27)23(3)16(14)26)21-17(25)24(11)9-8-20-13-6-4-12(19)5-7-13/h4-7,10,20H,8-9H2,1-3H3
InChIKey JTJQYCLTDLBVSJ-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 CHvfmxtmmNz
Name 1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-[2-[(4-chlorophenyl)amino]ethyl]-1,3,7-trimethyl-
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(22(2)18(27)23(3)16(14)26)21-17(25)24(11)9-8-20-13-6-4-12(19)5-7-13/h4-7,10,20H,8-9H2,1-3H3
InChIKey JTJQYCLTDLBVSJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4153
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: F20042; Labnumber: UZ01F012-014793