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4,6(1H,5H)-pyrimidinedione, dihydro-5-[[4-(methylphenylamino)phenyl]methylene]-2-thioxo-
SpectraBase Compound ID BQm2rkML6m7
InChI InChI=1S/C18H15N3O2S/c1-21(13-5-3-2-4-6-13)14-9-7-12(8-10-14)11-15-16(22)19-18(24)20-17(15)23/h2-11H,1H3,(H2,19,20,22,23,24)
InChIKey LZFVTOZVALCDBB-UHFFFAOYSA-N
Mol Weight 337.4 g/mol
Molecular Formula C18H15N3O2S
Exact Mass 337.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 67DYRI24Z11
Name 4,6(1H,5H)-pyrimidinedione, dihydro-5-[[4-(methylphenylamino)phenyl]methylene]-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/C18H15N3O2S/c1-21(13-5-3-2-4-6-13)14-9-7-12(8-10-14)11-15-16(22)19-18(24)20-17(15)23/h2-11H,1H3,(H2,19,20,22,23,24)
InChIKey LZFVTOZVALCDBB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4333
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-205/4119468; Labnumber: LP-AK-428; IOH_ID: IOH-011336