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(5E)-5-[(1-methyl-1H-pyrazol-3-yl)methylene]-3-phenyl-2-thioxo-4-imidazolidinone
SpectraBase Compound ID DP0rDG4J0gz
InChI InChI=1S/C14H12N4OS/c1-17-8-7-10(16-17)9-12-13(19)18(14(20)15-12)11-5-3-2-4-6-11/h2-9H,1H3,(H,15,20)/b12-9+
InChIKey LLBYQSKSHJAZKL-FMIVXFBMSA-N
Mol Weight 284.34 g/mol
Molecular Formula C14H12N4OS
Exact Mass 284.073182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3xtkn7Cn30C
Name (5E)-5-[(1-methyl-1H-pyrazol-3-yl)methylene]-3-phenyl-2-thioxo-4-imidazolidinone
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/C14H12N4OS/c1-17-8-7-10(16-17)9-12-13(19)18(14(20)15-12)11-5-3-2-4-6-11/h2-9H,1H3,(H,15,20)/b12-9+
InChIKey LLBYQSKSHJAZKL-FMIVXFBMSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11386
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: UZI/1029979; Labnumber: NIV1179; UZI_ID: UZI-011388
Synonyms 5-[(1-methyl-1H-pyrazol-3-yl)methylene]-3-phenyl-2-thioxo-4-imidazolidinone
Temperature 308 °C