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3H-pyrazol-3-one, 4-[[(2,5-dichlorophenyl)amino]methylene]-2,4-dihydro-5-methyl-2-(tetrahydro-1,1-dioxido-3-thienyl)-, (4E)-

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3H-pyrazol-3-one, 4-[[(2,5-dichlorophenyl)amino]methylene]-2,4-dihydro-5-methyl-2-(tetrahydro-1,1-dioxido-3-thienyl)-, (4E)-
SpectraBase Compound ID 7ysjieS6UFA
InChI InChI=1S/C15H15Cl2N3O3S/c1-9-12(7-18-14-6-10(16)2-3-13(14)17)15(21)20(19-9)11-4-5-24(22,23)8-11/h2-3,6-7,11,18H,4-5,8H2,1H3/b12-7+
InChIKey RVQBTQXXYRVUMS-KPKJPENVSA-N
Mol Weight 388.27 g/mol
Molecular Formula C15H15Cl2N3O3S
Exact Mass 387.021118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C8vY56jjCc
Name 3H-pyrazol-3-one, 4-[[(2,5-dichlorophenyl)amino]methylene]-2,4-dihydro-5-methyl-2-(tetrahydro-1,1-dioxido-3-thienyl)-, (4E)-
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/C15H15Cl2N3O3S/c1-9-12(7-18-14-6-10(16)2-3-13(14)17)15(21)20(19-9)11-4-5-24(22,23)8-11/h2-3,6-7,11,18H,4-5,8H2,1H3/b12-7+
InChIKey RVQBTQXXYRVUMS-KPKJPENVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3829
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: F18555; Labnumber: ExLab-196999