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

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N-(3,4-dimethylphenyl)-2-{2-methoxy-4-[(E)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}acetamide
SpectraBase Compound ID 8IyN8B5zBZl
InChI InChI=1S/C28H27N3O4/c1-18-10-12-22(14-19(18)2)29-27(32)17-35-25-13-11-21(16-26(25)34-4)15-24-20(3)30-31(28(24)33)23-8-6-5-7-9-23/h5-16H,17H2,1-4H3,(H,29,32)/b24-15+
InChIKey YSGHIXNXWVVQJT-BUVRLJJBSA-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 7K24gWp1hdO
Name N-(3,4-dimethylphenyl)-2-{2-methoxy-4-[(E)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}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/c1-18-10-12-22(14-19(18)2)29-27(32)17-35-25-13-11-21(16-26(25)34-4)15-24-20(3)30-31(28(24)33)23-8-6-5-7-9-23/h5-16H,17H2,1-4H3,(H,29,32)/b24-15+
InChIKey YSGHIXNXWVVQJT-BUVRLJJBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7692
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: 9686426; UBI_ID: UBI-007695
Synonyms N-(3,4-dimethylphenyl)-2-{2-methoxy-4-[(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}acetamide
Temperature 308 °C