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1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-1,7-dimethyl-
SpectraBase Compound ID LlFUGs4mgV1
InChI InChI=1S/C22H26ClN7O2/c1-15-14-30-18-19(26(2)22(32)25-20(18)31)24-21(30)29(15)8-4-7-27-9-11-28(12-10-27)17-6-3-5-16(23)13-17/h3,5-6,13-14H,4,7-12H2,1-2H3,(H,25,31,32)
InChIKey AHSULNSTCGYHAU-UHFFFAOYSA-N
Mol Weight 455.95 g/mol
Molecular Formula C22H26ClN7O2
Exact Mass 455.183651 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KTbhAlFtWeA
Name 1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-[3-[4-(3-chlorophenyl)-1-piperazinyl]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/C22H26ClN7O2/c1-15-14-30-18-19(26(2)22(32)25-20(18)31)24-21(30)29(15)8-4-7-27-9-11-28(12-10-27)17-6-3-5-16(23)13-17/h3,5-6,13-14H,4,7-12H2,1-2H3,(H,25,31,32)
InChIKey AHSULNSTCGYHAU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4161
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: F20050; Labnumber: UZ01F012-014827