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2,4,5,6(1H,3H)-pyrimidinetetrone 5-{[1,3-dimethyl-7-(4-methylbenzyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]hydrazone}

View entire compound with spectra: 2 NMR

2,4,5,6(1H,3H)-pyrimidinetetrone 5-{[1,3-dimethyl-7-(4-methylbenzyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]hydrazone}
SpectraBase Compound ID FFjFqDTQFcu
InChI InChI=1S/C19H18N8O5/c1-9-4-6-10(7-5-9)8-27-12-13(25(2)19(32)26(3)16(12)30)20-17(27)24-23-11-14(28)21-18(31)22-15(11)29/h4-7H,8H2,1-3H3,(H,20,24)(H2,21,22,28,29,31)
InChIKey JCLZCNFJUQDFRX-UHFFFAOYSA-N
Mol Weight 438.4 g/mol
Molecular Formula C19H18N8O5
Exact Mass 438.140016 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CL4c3H6SSAY
Name 2,4,5,6(1H,3H)-pyrimidinetetrone 5-{[1,3-dimethyl-7-(4-methylbenzyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]hydrazone}
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H18N8O5/c1-9-4-6-10(7-5-9)8-27-12-13(25(2)19(32)26(3)16(12)30)20-17(27)24-23-11-14(28)21-18(31)22-15(11)29/h4-7H,8H2,1-3H3,(H,20,24)(H2,21,22,28,29,31)
InChIKey JCLZCNFJUQDFRX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25209
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: D49544; Labnumber: UZROM-3911; SBI_ID: SBI-025213
Temperature 300 °C