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8-(4-benzyl-1-piperazinyl)-3-methyl-7-propyl-3,7-dihydro-1H-purine-2,6-dione

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8-(4-benzyl-1-piperazinyl)-3-methyl-7-propyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID LMjeulTjZ6X
InChI InChI=1S/C20H26N6O2/c1-3-9-26-16-17(23(2)20(28)22-18(16)27)21-19(26)25-12-10-24(11-13-25)14-15-7-5-4-6-8-15/h4-8H,3,9-14H2,1-2H3,(H,22,27,28)
InChIKey AMGLNJFMMNZYJU-UHFFFAOYSA-N
Mol Weight 382.47 g/mol
Molecular Formula C20H26N6O2
Exact Mass 382.211724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4PLPDYBi0QB
Name 8-(4-benzyl-1-piperazinyl)-3-methyl-7-propyl-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/C20H26N6O2/c1-3-9-26-16-17(23(2)20(28)22-18(16)27)21-19(26)25-12-10-24(11-13-25)14-15-7-5-4-6-8-15/h4-8H,3,9-14H2,1-2H3,(H,22,27,28)
InChIKey AMGLNJFMMNZYJU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26833
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: D67362; Labnumber: UZ01F011-4234; SBI_ID: SBI-026837
Temperature 308 °C