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7-[2-hydroxy-3-(2-methylphenoxy)propyl]-1,3-dimethyl-8-(4-phenyl-1-piperazinyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 5IP1JOJCAWG
InChI InChI=1S/C27H32N6O4/c1-19-9-7-8-12-22(19)37-18-21(34)17-33-23-24(29(2)27(36)30(3)25(23)35)28-26(33)32-15-13-31(14-16-32)20-10-5-4-6-11-20/h4-12,21,34H,13-18H2,1-3H3
InChIKey GCFQONNJAZHNFU-UHFFFAOYSA-N
Mol Weight 504.6 g/mol
Molecular Formula C27H32N6O4
Exact Mass 504.248504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hy5qOPOkhJz
Name 7-[2-hydroxy-3-(2-methylphenoxy)propyl]-1,3-dimethyl-8-(4-phenyl-1-piperazinyl)-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/C27H32N6O4/c1-19-9-7-8-12-22(19)37-18-21(34)17-33-23-24(29(2)27(36)30(3)25(23)35)28-26(33)32-15-13-31(14-16-32)20-10-5-4-6-11-20/h4-12,21,34H,13-18H2,1-3H3
InChIKey GCFQONNJAZHNFU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20206
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: D16389; Labnumber: UZROM-3511; SBI_ID: SBI-020210
Temperature 318 °C