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2-(4-{(Z)-[1-(3-bromophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)-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-ethoxyphenoxy)-N-(4-methylphenyl)acetamide
SpectraBase Compound ID EprNvXZJtPI
InChI InChI=1S/C28H26BrN3O4/c1-4-35-26-15-20(10-13-25(26)36-17-27(33)30-22-11-8-18(2)9-12-22)14-24-19(3)31-32(28(24)34)23-7-5-6-21(29)16-23/h5-16H,4,17H2,1-3H3,(H,30,33)/b24-14-
InChIKey KQBPOPSNRWGHNZ-OYKKKHCWSA-N
Mol Weight 548.44 g/mol
Molecular Formula C28H26BrN3O4
Exact Mass 547.110669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7yfWK4AvLYs
Name 2-(4-{(Z)-[1-(3-bromophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)-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/C28H26BrN3O4/c1-4-35-26-15-20(10-13-25(26)36-17-27(33)30-22-11-8-18(2)9-12-22)14-24-19(3)31-32(28(24)34)23-7-5-6-21(29)16-23/h5-16H,4,17H2,1-3H3,(H,30,33)/b24-14-
InChIKey KQBPOPSNRWGHNZ-OYKKKHCWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13105
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/9050922; UBI_ID: UBI-013108
Synonyms 2-(4-{[1-(3-bromophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)-N-(4-methylphenyl)acetamide
Temperature 318 °C