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8-[4-(2-hydroxyethyl)-1-piperazinyl]-7-(2-hydroxy-3-phenoxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID KZsAERiN3e1
InChI InChI=1S/C22H30N6O5/c1-24-19-18(20(31)25(2)22(24)32)28(14-16(30)15-33-17-6-4-3-5-7-17)21(23-19)27-10-8-26(9-11-27)12-13-29/h3-7,16,29-30H,8-15H2,1-2H3
InChIKey YKUXHUHAOIAMSL-UHFFFAOYSA-N
Mol Weight 458.52 g/mol
Molecular Formula C22H30N6O5
Exact Mass 458.227768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9fidKUVAjTI
Name 8-[4-(2-hydroxyethyl)-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/C22H30N6O5/c1-24-19-18(20(31)25(2)22(24)32)28(14-16(30)15-33-17-6-4-3-5-7-17)21(23-19)27-10-8-26(9-11-27)12-13-29/h3-7,16,29-30H,8-15H2,1-2H3
InChIKey YKUXHUHAOIAMSL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25288
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: D49642; Labnumber: UZROM-4038; SBI_ID: SBI-025292
Temperature 318 °C