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2,4,6(1H,3H,5H)-pyrimidinetrione, 5-hydroxy-5-(5-hydroxy-3-methyl-1H-pyrazol-4-yl)-
SpectraBase Compound ID BINYd1PB55h
InChI InChI=1S/C8H8N4O5/c1-2-3(4(13)12-11-2)8(17)5(14)9-7(16)10-6(8)15/h17H,1H3,(H2,11,12,13)(H2,9,10,14,15,16)
InChIKey PVJQOAYGDXDOQF-UHFFFAOYSA-N
Mol Weight 240.18 g/mol
Molecular Formula C8H8N4O5
Exact Mass 240.049469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6mgFLMNVckI
Name 2,4,6(1H,3H,5H)-pyrimidinetrione, 5-hydroxy-5-(5-hydroxy-3-methyl-1H-pyrazol-4-yl)-
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/C8H8N4O5/c1-2-3(4(13)12-11-2)8(17)5(14)9-7(16)10-6(8)15/h17H,1H3,(H2,11,12,13)(H2,9,10,14,15,16)
InChIKey PVJQOAYGDXDOQF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2190
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: F14514; Labnumber: SHEL-3282