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8-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3-dimethyl-7-(3-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID AVErxnvz0hQ
InChI InChI=1S/C26H30N6O3/c1-18-6-5-7-19(16-18)17-32-22-23(28(2)26(34)29(3)24(22)33)27-25(32)31-14-12-30(13-15-31)20-8-10-21(35-4)11-9-20/h5-11,16H,12-15,17H2,1-4H3
InChIKey ZFSQZWBYHRDXMX-UHFFFAOYSA-N
Mol Weight 474.57 g/mol
Molecular Formula C26H30N6O3
Exact Mass 474.237939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2MfmqOFDGA2
Name 8-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3-dimethyl-7-(3-methylbenzyl)-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/C26H30N6O3/c1-18-6-5-7-19(16-18)17-32-22-23(28(2)26(34)29(3)24(22)33)27-25(32)31-14-12-30(13-15-31)20-8-10-21(35-4)11-9-20/h5-11,16H,12-15,17H2,1-4H3
InChIKey ZFSQZWBYHRDXMX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7604
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: D31292; Labnumber: UZ01F011-2301; SBI_ID: SBI-007607
Temperature 318 °C