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

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2-(2-methoxy-4-{(Z)-[3-methyl-1-(3-methylphenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)-N-(4-methylphenyl)acetamide
SpectraBase Compound ID eDpaj1sLGm
InChI InChI=1S/C28H27N3O4/c1-18-8-11-22(12-9-18)29-27(32)17-35-25-13-10-21(16-26(25)34-4)15-24-20(3)30-31(28(24)33)23-7-5-6-19(2)14-23/h5-16H,17H2,1-4H3,(H,29,32)/b24-15-
InChIKey FNZIFEKYERMWEO-IWIPYMOSSA-N
Mol Weight 469.54 g/mol
Molecular Formula C28H27N3O4
Exact Mass 469.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3nwcI05jQGV
Name 2-(2-methoxy-4-{(Z)-[3-methyl-1-(3-methylphenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)-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/C28H27N3O4/c1-18-8-11-22(12-9-18)29-27(32)17-35-25-13-10-21(16-26(25)34-4)15-24-20(3)30-31(28(24)33)23-7-5-6-19(2)14-23/h5-16H,17H2,1-4H3,(H,29,32)/b24-15-
InChIKey FNZIFEKYERMWEO-IWIPYMOSSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6756
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/8187114; UBI_ID: UBI-006758
Synonyms 2-(2-methoxy-4-{[3-methyl-1-(3-methylphenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)-N-(4-methylphenyl)acetamide
Temperature 313 °C