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2-(4-{(Z)-[1-(3-bromophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide

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2-(4-{(Z)-[1-(3-bromophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
SpectraBase Compound ID 3GuqXOjXHni
InChI InChI=1S/C27H24BrN3O4/c1-17-7-10-21(11-8-17)29-26(32)16-35-24-12-9-19(14-25(24)34-3)13-23-18(2)30-31(27(23)33)22-6-4-5-20(28)15-22/h4-15H,16H2,1-3H3,(H,29,32)/b23-13-
InChIKey LSKWZANSDMWUNO-QRVIBDJDSA-N
Mol Weight 534.41 g/mol
Molecular Formula C27H24BrN3O4
Exact Mass 533.095019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9cdYbXC7KA3
Name 2-(4-{(Z)-[1-(3-bromophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
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/C27H24BrN3O4/c1-17-7-10-21(11-8-17)29-26(32)16-35-24-12-9-19(14-25(24)34-3)13-23-18(2)30-31(27(23)33)22-6-4-5-20(28)15-22/h4-15H,16H2,1-3H3,(H,29,32)/b23-13-
InChIKey LSKWZANSDMWUNO-QRVIBDJDSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6432
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/8184049; UBI_ID: UBI-006434
Synonyms 2-(4-{[1-(3-bromophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
Temperature 313 °C