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(5Z)-1-(4-fluorophenyl)-5-[5-(1H-indol-3-yl)-3-pyrazolidinylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 1Q7SEgATQme
InChI InChI=1S/C21H16FN5O3/c22-11-5-7-12(8-6-11)27-20(29)18(19(28)24-21(27)30)17-9-16(25-26-17)14-10-23-15-4-2-1-3-13(14)15/h1-8,10,16,23,25-26H,9H2,(H,24,28,30)/b18-17-
InChIKey BJHHAILVZSQEOI-ZCXUNETKSA-N
Mol Weight 405.39 g/mol
Molecular Formula C21H16FN5O3
Exact Mass 405.123718 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JrHIVqb6BIU
Name (5Z)-1-(4-fluorophenyl)-5-[5-(1H-indol-3-yl)-3-pyrazolidinylidene]-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/C21H16FN5O3/c22-11-5-7-12(8-6-11)27-20(29)18(19(28)24-21(27)30)17-9-16(25-26-17)14-10-23-15-4-2-1-3-13(14)15/h1-8,10,16,23,25-26H,9H2,(H,24,28,30)/b18-17-
InChIKey BJHHAILVZSQEOI-ZCXUNETKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34996
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: E82938; SBI_ID: SBI-035000
Synonyms 1-(4-fluorophenyl)-5-[5-(1H-indol-3-yl)-3-pyrazolidinylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 298 °C