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8-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3-dimethyl-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 3mXkdTv33mz
InChI InChI=1S/C27H32N6O3/c1-29-24-23(25(34)30(2)27(29)35)33(15-7-10-20-8-5-4-6-9-20)26(28-24)32-18-16-31(17-19-32)21-11-13-22(36-3)14-12-21/h4-6,8-9,11-14H,7,10,15-19H2,1-3H3
InChIKey QJUIWMQTUCIQJI-UHFFFAOYSA-N
Mol Weight 488.6 g/mol
Molecular Formula C27H32N6O3
Exact Mass 488.253589 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3S1yXVDvuco
Name 8-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3-dimethyl-7-(3-phenylpropyl)-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/C27H32N6O3/c1-29-24-23(25(34)30(2)27(29)35)33(15-7-10-20-8-5-4-6-9-20)26(28-24)32-18-16-31(17-19-32)21-11-13-22(36-3)14-12-21/h4-6,8-9,11-14H,7,10,15-19H2,1-3H3
InChIKey QJUIWMQTUCIQJI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22000
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: D58143; Labnumber: UZ01F011-4146; SBI_ID: SBI-022004
Temperature 308 °C