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2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylene]-1,3-dimethyl-
SpectraBase Compound ID KLswxUtRooL
InChI InChI=1S/C18H15ClN2O5/c1-20-16(22)12(17(23)21(2)18(20)24)9-11-5-7-14(26-11)10-4-6-15(25-3)13(19)8-10/h4-9H,1-3H3
InChIKey SYIKXNAARPJDCR-UHFFFAOYSA-N
Mol Weight 374.78 g/mol
Molecular Formula C18H15ClN2O5
Exact Mass 374.066949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 39HkcjXpwdJ
Name 2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylene]-1,3-dimethyl-
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/C18H15ClN2O5/c1-20-16(22)12(17(23)21(2)18(20)24)9-11-5-7-14(26-11)10-4-6-15(25-3)13(19)8-10/h4-9H,1-3H3
InChIKey SYIKXNAARPJDCR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6917
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/Z00B210; IOH_ID: IOH-013921