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2-(4-{(Z)-[1-(2-chlorophenyl)-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-(2-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)-N-(4-methylphenyl)acetamide
SpectraBase Compound ID 8wKcAmMmuBa
InChI InChI=1S/C28H26ClN3O4/c1-4-35-26-16-20(11-14-25(26)36-17-27(33)30-21-12-9-18(2)10-13-21)15-22-19(3)31-32(28(22)34)24-8-6-5-7-23(24)29/h5-16H,4,17H2,1-3H3,(H,30,33)/b22-15-
InChIKey MMLDAMOHSHVAGN-JCMHNJIXSA-N
Mol Weight 503.99 g/mol
Molecular Formula C28H26ClN3O4
Exact Mass 503.161184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C2lDTeUDzrW
Name 2-(4-{(Z)-[1-(2-chlorophenyl)-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/C28H26ClN3O4/c1-4-35-26-16-20(11-14-25(26)36-17-27(33)30-21-12-9-18(2)10-13-21)15-22-19(3)31-32(28(22)34)24-8-6-5-7-23(24)29/h5-16H,4,17H2,1-3H3,(H,30,33)/b22-15-
InChIKey MMLDAMOHSHVAGN-JCMHNJIXSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6499
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/8185814; UBI_ID: UBI-006501
Synonyms 2-(4-{[1-(2-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)-N-(4-methylphenyl)acetamide
Temperature 313 °C