For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-methyl-8-(4-methyl-1-piperazinyl)-7-(2-phenoxyethyl)-3,7-dihydro-1H-purine-2,6-dione

View entire compound with spectra: 1 NMR

3-methyl-8-(4-methyl-1-piperazinyl)-7-(2-phenoxyethyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID CygZS26WTgW
InChI InChI=1S/C19H24N6O3/c1-22-8-10-24(11-9-22)18-20-16-15(17(26)21-19(27)23(16)2)25(18)12-13-28-14-6-4-3-5-7-14/h3-7H,8-13H2,1-2H3,(H,21,26,27)
InChIKey ZGBHMFCSYZVGQJ-UHFFFAOYSA-N
Mol Weight 384.44 g/mol
Molecular Formula C19H24N6O3
Exact Mass 384.190989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4rVW429vBSO
Name 3-methyl-8-(4-methyl-1-piperazinyl)-7-(2-phenoxyethyl)-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/C19H24N6O3/c1-22-8-10-24(11-9-22)18-20-16-15(17(26)21-19(27)23(16)2)25(18)12-13-28-14-6-4-3-5-7-14/h3-7H,8-13H2,1-2H3,(H,21,26,27)
InChIKey ZGBHMFCSYZVGQJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20185
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: D16364; Labnumber: UZROM-3482; SBI_ID: SBI-020189
Temperature 318 °C