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3-methyl-7-(2-phenoxyethyl)-8-(1-piperazinyl)-3,7-dihydro-1H-purine-2,6-dione

View entire compound with spectra: 1 NMR

3-methyl-7-(2-phenoxyethyl)-8-(1-piperazinyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID JuGdJS24tcL
InChI InChI=1S/C18H22N6O3/c1-22-15-14(16(25)21-18(22)26)24(11-12-27-13-5-3-2-4-6-13)17(20-15)23-9-7-19-8-10-23/h2-6,19H,7-12H2,1H3,(H,21,25,26)
InChIKey OIUPVAVGNZRYCN-UHFFFAOYSA-N
Mol Weight 370.41 g/mol
Molecular Formula C18H22N6O3
Exact Mass 370.175339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 62WJx5QeQx6
Name 3-methyl-7-(2-phenoxyethyl)-8-(1-piperazinyl)-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/C18H22N6O3/c1-22-15-14(16(25)21-18(22)26)24(11-12-27-13-5-3-2-4-6-13)17(20-15)23-9-7-19-8-10-23/h2-6,19H,7-12H2,1H3,(H,21,25,26)
InChIKey OIUPVAVGNZRYCN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20184
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: D16363; Labnumber: UZROM-3481; SBI_ID: SBI-020188
Temperature 318 °C