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(4E)-2-(4-bromophenyl)-5-methyl-4-(2-thienylmethylene)-2,4-dihydro-3H-pyrazol-3-one

View entire compound with spectra: 1 NMR

(4E)-2-(4-bromophenyl)-5-methyl-4-(2-thienylmethylene)-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID HKIKl8iVvpz
InChI InChI=1S/C15H11BrN2OS/c1-10-14(9-13-3-2-8-20-13)15(19)18(17-10)12-6-4-11(16)5-7-12/h2-9H,1H3/b14-9+
InChIKey NEAYIVUMWOTMPG-NTEUORMPSA-N
Mol Weight 347.23 g/mol
Molecular Formula C15H11BrN2OS
Exact Mass 345.977547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CvDmeJI4So9
Name (4E)-2-(4-bromophenyl)-5-methyl-4-(2-thienylmethylene)-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/C15H11BrN2OS/c1-10-14(9-13-3-2-8-20-13)15(19)18(17-10)12-6-4-11(16)5-7-12/h2-9H,1H3/b14-9+
InChIKey NEAYIVUMWOTMPG-NTEUORMPSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7878
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: S18384; Labnumber: UKH-0833; SBI_ID: SBI-007881
Synonyms 2-(4-bromophenyl)-5-methyl-4-(2-thienylmethylene)-2,4-dihydro-3H-pyrazol-3-one
Temperature 306 °C