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(4Z)-4-[(2,6-dibromo-4-chloroanilino)methylene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazole-3-thione
SpectraBase Compound ID 3FRFBk9YPL
InChI InChI=1S/C17H12Br2ClN3S/c1-10-13(9-21-16-14(18)7-11(20)8-15(16)19)17(24)23(22-10)12-5-3-2-4-6-12/h2-9,21H,1H3/b13-9-
InChIKey HBJPJAFJLLFPDR-LCYFTJDESA-N
Mol Weight 485.63 g/mol
Molecular Formula C17H12Br2ClN3S
Exact Mass 482.880722 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7cS0MCxMF0X
Name (4Z)-4-[(2,6-dibromo-4-chloroanilino)methylene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazole-3-thione
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/C17H12Br2ClN3S/c1-10-13(9-21-16-14(18)7-11(20)8-15(16)19)17(24)23(22-10)12-5-3-2-4-6-12/h2-9,21H,1H3/b13-9-
InChIKey HBJPJAFJLLFPDR-LCYFTJDESA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_970
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: 603440RRUR-018; Labnumber: 603440RRUR-018; VK_ID: VK-000971
Synonyms 4-[(2,6-dibromo-4-chloroanilino)methylene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazole-3-thione
Temperature 303 °C