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5-[4-(benzyloxy)-3-chlorobenzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 6KeJB4hMeZV
InChI InChI=1S/C18H13ClN2O4/c19-14-9-12(8-13-16(22)20-18(24)21-17(13)23)6-7-15(14)25-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,20,21,22,23,24)
InChIKey WRVHQWWSXALWDA-UHFFFAOYSA-N
Mol Weight 356.77 g/mol
Molecular Formula C18H13ClN2O4
Exact Mass 356.056385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KR2qtTo305n
Name 5-[4-(benzyloxy)-3-chlorobenzylidene]-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/C18H13ClN2O4/c19-14-9-12(8-13-16(22)20-18(24)21-17(13)23)6-7-15(14)25-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,20,21,22,23,24)
InChIKey WRVHQWWSXALWDA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7668
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: 9686970; UBI_ID: UBI-007671
Temperature 308 °C