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

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1,3-dimethyl-8-(4-methyl-1-piperazinyl)-7-(4-nitrobenzyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID CSXWzLKgV8R
InChI InChI=1S/C19H23N7O4/c1-21-8-10-24(11-9-21)18-20-16-15(17(27)23(3)19(28)22(16)2)25(18)12-13-4-6-14(7-5-13)26(29)30/h4-7H,8-12H2,1-3H3
InChIKey SAIFPXDJXFTSIG-UHFFFAOYSA-N
Mol Weight 413.44 g/mol
Molecular Formula C19H23N7O4
Exact Mass 413.181152 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K4XC9qlg2r8
Name 1,3-dimethyl-8-(4-methyl-1-piperazinyl)-7-(4-nitrobenzyl)-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/C19H23N7O4/c1-21-8-10-24(11-9-21)18-20-16-15(17(27)23(3)19(28)22(16)2)25(18)12-13-4-6-14(7-5-13)26(29)30/h4-7H,8-12H2,1-3H3
InChIKey SAIFPXDJXFTSIG-UHFFFAOYSA-N
NMR Offset 16.5783
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_8710
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: D36287; Labnumber: LRP02-0439; SBI_ID: SBI-008713
Temperature 315 °C