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2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[[5-(3-chloro-4-methylphenyl)-2-furanyl]methylene]-
SpectraBase Compound ID EsWoOhbGILx
InChI InChI=1S/C16H11ClN2O4/c1-8-2-3-9(6-12(8)17)13-5-4-10(23-13)7-11-14(20)18-16(22)19-15(11)21/h2-7H,1H3,(H2,18,19,20,21,22)
InChIKey GYCWHBBYCARTAV-UHFFFAOYSA-N
Mol Weight 330.73 g/mol
Molecular Formula C16H11ClN2O4
Exact Mass 330.040735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GLeGtiTwDlN
Name 2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[[5-(3-chloro-4-methylphenyl)-2-furanyl]methylene]-
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/C16H11ClN2O4/c1-8-2-3-9(6-12(8)17)13-5-4-10(23-13)7-11-14(20)18-16(22)19-15(11)21/h2-7H,1H3,(H2,18,19,20,21,22)
InChIKey GYCWHBBYCARTAV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6923
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: SAD/Z00B227; IOH_ID: IOH-013927