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

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7-benzyl-8-(4-isopentyl-1-piperazinyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID JKcdA08oRDQ
InChI InChI=1S/C22H30N6O2/c1-16(2)9-10-26-11-13-27(14-12-26)21-23-19-18(20(29)24-22(30)25(19)3)28(21)15-17-7-5-4-6-8-17/h4-8,16H,9-15H2,1-3H3,(H,24,29,30)
InChIKey FAUUSMBDFLWWFI-UHFFFAOYSA-N
Mol Weight 410.52 g/mol
Molecular Formula C22H30N6O2
Exact Mass 410.243024 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L5lznZPty0h
Name 7-benzyl-8-(4-isopentyl-1-piperazinyl)-3-methyl-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/C22H30N6O2/c1-16(2)9-10-26-11-13-27(14-12-26)21-23-19-18(20(29)24-22(30)25(19)3)28(21)15-17-7-5-4-6-8-17/h4-8,16H,9-15H2,1-3H3,(H,24,29,30)
InChIKey FAUUSMBDFLWWFI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26832
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: D67361; Labnumber: UZ01F011-4232; SBI_ID: SBI-026836
Temperature 308 °C