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7-benzyl-8-[(4-benzyl-1-piperazinyl)methyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID D9iDhhv6XUN
InChI InChI=1S/C26H30N6O2/c1-28-24-23(25(33)29(2)26(28)34)32(18-21-11-7-4-8-12-21)22(27-24)19-31-15-13-30(14-16-31)17-20-9-5-3-6-10-20/h3-12H,13-19H2,1-2H3
InChIKey OYFXHNSARZHDQX-UHFFFAOYSA-N
Mol Weight 458.57 g/mol
Molecular Formula C26H30N6O2
Exact Mass 458.243024 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1WN7XAUZR7t
Name 7-benzyl-8-[(4-benzyl-1-piperazinyl)methyl]-1,3-dimethyl-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/C26H30N6O2/c1-28-24-23(25(33)29(2)26(28)34)32(18-21-11-7-4-8-12-21)22(27-24)19-31-15-13-30(14-16-31)17-20-9-5-3-6-10-20/h3-12H,13-19H2,1-2H3
InChIKey OYFXHNSARZHDQX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9030
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: D51600; Labnumber: UZ01F011-2510; SBI_ID: SBI-009033
Temperature 318 °C