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8-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3-dimethyl-7-(2-oxo-2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 2IiNEZOrIlP
InChI InChI=1S/C21H26N6O4/c1-23-18-17(19(30)24(2)21(23)31)27(14-16(29)15-6-4-3-5-7-15)20(22-18)26-10-8-25(9-11-26)12-13-28/h3-7,28H,8-14H2,1-2H3
InChIKey SSKVDVJYHDBKEG-UHFFFAOYSA-N
Mol Weight 426.48 g/mol
Molecular Formula C21H26N6O4
Exact Mass 426.201553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7BraIGk2r92
Name 8-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3-dimethyl-7-(2-oxo-2-phenylethyl)-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/C21H26N6O4/c1-23-18-17(19(30)24(2)21(23)31)27(14-16(29)15-6-4-3-5-7-15)20(22-18)26-10-8-25(9-11-26)12-13-28/h3-7,28H,8-14H2,1-2H3
InChIKey SSKVDVJYHDBKEG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25239
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: D49580; Labnumber: UZROM-3952; SBI_ID: SBI-025243
Temperature 318 °C