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(5Z)-5-[3-fluoro-4-(1-pyrrolidinyl)benzylidene]-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 6B7TpCcfe9W
InChI InChI=1S/C22H20FN3O3/c1-14-4-7-16(8-5-14)26-21(28)17(20(27)24-22(26)29)12-15-6-9-19(18(23)13-15)25-10-2-3-11-25/h4-9,12-13H,2-3,10-11H2,1H3,(H,24,27,29)/b17-12-
InChIKey GPINXXXCYYBGLP-ATVHPVEESA-N
Mol Weight 393.42 g/mol
Molecular Formula C22H20FN3O3
Exact Mass 393.14887 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KLT6hGyGy6C
Name (5Z)-5-[3-fluoro-4-(1-pyrrolidinyl)benzylidene]-1-(4-methylphenyl)-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/C22H20FN3O3/c1-14-4-7-16(8-5-14)26-21(28)17(20(27)24-22(26)29)12-15-6-9-19(18(23)13-15)25-10-2-3-11-25/h4-9,12-13H,2-3,10-11H2,1H3,(H,24,27,29)/b17-12-
InChIKey GPINXXXCYYBGLP-ATVHPVEESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21340
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: D53240; Labnumber: SPDEM4-22129; SBI_ID: SBI-021344
Synonyms 5-[3-fluoro-4-(1-pyrrolidinyl)benzylidene]-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C