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8-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3-dimethyl-7-pentyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 5CiKZlVGfFp
InChI InChI=1S/C23H32N6O3/c1-5-6-7-12-29-19-20(25(2)23(31)26(3)21(19)30)24-22(29)28-15-13-27(14-16-28)17-8-10-18(32-4)11-9-17/h8-11H,5-7,12-16H2,1-4H3
InChIKey PTIWWJPILBRZMJ-UHFFFAOYSA-N
Mol Weight 440.5 g/mol
Molecular Formula C23H32N6O3
Exact Mass 440.253589 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DUx63H9yB6F
Name 8-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3-dimethyl-7-pentyl-3,7-dihydro-1H-purine-2,6-dione
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/C23H32N6O3/c1-5-6-7-12-29-19-20(25(2)23(31)26(3)21(19)30)24-22(29)28-15-13-27(14-16-28)17-8-10-18(32-4)11-9-17/h8-11H,5-7,12-16H2,1-4H3
InChIKey PTIWWJPILBRZMJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22029
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: D58175; Labnumber: UZ01F011-4191; SBI_ID: SBI-022033
Temperature 318 °C