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(5Z)-5-[1-acetyl-5-(4-hydroxy-3-methoxyphenyl)-3-pyrazolidinylidene]-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID JNZ6r6NxipG
InChI InChI=1S/C17H18N4O6/c1-8(22)21-11(9-4-5-12(23)13(6-9)27-3)7-10(19-21)14-15(24)18-17(26)20(2)16(14)25/h4-6,11,19,23H,7H2,1-3H3,(H,18,24,26)/b14-10-
InChIKey CVDOOEUVOPAQDF-UVTDQMKNSA-N
Mol Weight 374.35 g/mol
Molecular Formula C17H18N4O6
Exact Mass 374.122634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HhL4tQMn4YK
Name (5Z)-5-[1-acetyl-5-(4-hydroxy-3-methoxyphenyl)-3-pyrazolidinylidene]-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C17H18N4O6/c1-8(22)21-11(9-4-5-12(23)13(6-9)27-3)7-10(19-21)14-15(24)18-17(26)20(2)16(14)25/h4-6,11,19,23H,7H2,1-3H3,(H,18,24,26)/b14-10-
InChIKey CVDOOEUVOPAQDF-UVTDQMKNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34998
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: E82942; SBI_ID: SBI-035002
Synonyms 5-[1-acetyl-5-(4-hydroxy-3-methoxyphenyl)-3-pyrazolidinylidene]-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 298 °C