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4,6(1H,5H)-pyrimidinedione, 5-[[2-(4-chlorophenyl)hydrazino]methylene]dihydro-2-thioxo-
SpectraBase Compound ID 8k6rlrpLX7w
InChI InChI=1S/C11H9ClN4O2S/c12-6-1-3-7(4-2-6)16-13-5-8-9(17)14-11(19)15-10(8)18/h1-5,13,16H,(H2,14,15,17,18,19)
InChIKey YDVMRZNXDBQXSG-UHFFFAOYSA-N
Mol Weight 296.73 g/mol
Molecular Formula C11H9ClN4O2S
Exact Mass 296.013474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LvjTDDbLXaJ
Name 4,6(1H,5H)-pyrimidinedione, 5-[[2-(4-chlorophenyl)hydrazino]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/C11H9ClN4O2S/c12-6-1-3-7(4-2-6)16-13-5-8-9(17)14-11(19)15-10(8)18/h1-5,13,16H,(H2,14,15,17,18,19)
InChIKey YDVMRZNXDBQXSG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2075
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-205/5081243; Labnumber: MAR002094v; IOH_ID: IOH-009078