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(4E)-4-(3-bromo-4-hydroxy-5-methoxybenzylidene)-5-methyl-2-(3-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID 5IyUHOnb5XD
InChI InChI=1S/C19H17BrN2O3/c1-11-5-4-6-14(7-11)22-19(24)15(12(2)21-22)8-13-9-16(20)18(23)17(10-13)25-3/h4-10,23H,1-3H3/b15-8+
InChIKey DTXYXMSRVHYLJL-OVCLIPMQSA-N
Mol Weight 401.26 g/mol
Molecular Formula C19H17BrN2O3
Exact Mass 400.042255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 30vSxGKUo4X
Name (4E)-4-(3-bromo-4-hydroxy-5-methoxybenzylidene)-5-methyl-2-(3-methylphenyl)-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/C19H17BrN2O3/c1-11-5-4-6-14(7-11)22-19(24)15(12(2)21-22)8-13-9-16(20)18(23)17(10-13)25-3/h4-10,23H,1-3H3/b15-8+
InChIKey DTXYXMSRVHYLJL-OVCLIPMQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16395
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/8115777; UBI_ID: UBI-016398
Synonyms 4-(3-bromo-4-hydroxy-5-methoxybenzylidene)-5-methyl-2-(3-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one
Temperature 308 °C