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4,6(1H,5H)-pyrimidinedione, 5-[[(4-acetylphenyl)amino]methylene]dihydro-2-thioxo-
SpectraBase Compound ID 6fUGQwvFybN
InChI InChI=1S/C13H11N3O3S/c1-7(17)8-2-4-9(5-3-8)14-6-10-11(18)15-13(20)16-12(10)19/h2-6,14H,1H3,(H2,15,16,18,19,20)
InChIKey LPVDITYUXFMGRA-UHFFFAOYSA-N
Mol Weight 289.31 g/mol
Molecular Formula C13H11N3O3S
Exact Mass 289.052112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JTljmVuWxWL
Name 4,6(1H,5H)-pyrimidinedione, 5-[[(4-acetylphenyl)amino]methylene]dihydro-2-thioxo-
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/C13H11N3O3S/c1-7(17)8-2-4-9(5-3-8)14-6-10-11(18)15-13(20)16-12(10)19/h2-6,14H,1H3,(H2,15,16,18,19,20)
InChIKey LPVDITYUXFMGRA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2071
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: AG-205/5081183; Labnumber: MAR002034v; IOH_ID: IOH-009074