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8-(4-ethyl-1-piperazinyl)-7-(2-hydroxy-3-phenoxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

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8-(4-ethyl-1-piperazinyl)-7-(2-hydroxy-3-phenoxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 14KNkpqUfgn
InChI InChI=1S/C22H30N6O4/c1-4-26-10-12-27(13-11-26)21-23-19-18(20(30)25(3)22(31)24(19)2)28(21)14-16(29)15-32-17-8-6-5-7-9-17/h5-9,16,29H,4,10-15H2,1-3H3
InChIKey QKOMIPILSCDQEH-UHFFFAOYSA-N
Mol Weight 442.52 g/mol
Molecular Formula C22H30N6O4
Exact Mass 442.232853 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KpAxOpKlKX9
Name 8-(4-ethyl-1-piperazinyl)-7-(2-hydroxy-3-phenoxypropyl)-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/C22H30N6O4/c1-4-26-10-12-27(13-11-26)21-23-19-18(20(30)25(3)22(31)24(19)2)28(21)14-16(29)15-32-17-8-6-5-7-9-17/h5-9,16,29H,4,10-15H2,1-3H3
InChIKey QKOMIPILSCDQEH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25299
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: D49655; Labnumber: UZROM-4055; SBI_ID: SBI-025303
Temperature 318 °C