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(4Z)-2-(4-bromophenyl)-4-[(2,3-dichloroanilino)methylene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID ZgL6kTqDQY
InChI InChI=1S/C17H12BrCl2N3O/c1-10-13(9-21-15-4-2-3-14(19)16(15)20)17(24)23(22-10)12-7-5-11(18)6-8-12/h2-9,21H,1H3/b13-9-
InChIKey DIXCICPTZAZZGO-LCYFTJDESA-N
Mol Weight 425.11 g/mol
Molecular Formula C17H12BrCl2N3O
Exact Mass 422.95408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCUgDfCc1SA
Name (4Z)-2-(4-bromophenyl)-4-[(2,3-dichloroanilino)methylene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one
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/C17H12BrCl2N3O/c1-10-13(9-21-15-4-2-3-14(19)16(15)20)17(24)23(22-10)12-7-5-11(18)6-8-12/h2-9,21H,1H3/b13-9-
InChIKey DIXCICPTZAZZGO-LCYFTJDESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16152
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/8074193; UBI_ID: UBI-016155
Synonyms 2-(4-bromophenyl)-4-[(2,3-dichloroanilino)methylene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Temperature 308 °C