2-(4-{(Z)-[1-(2-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)-N-(2-methoxyphenyl)acetamide

SpectraBase Compound ID	1140t97Eb6a
InChI	InChI=1S/C28H26ClN3O5/c1-4-36-26-16-19(15-20-18(2)31-32(28(20)34)23-11-7-5-9-21(23)29)13-14-25(26)37-17-27(33)30-22-10-6-8-12-24(22)35-3/h5-16H,4,17H2,1-3H3,(H,30,33)/b20-15-
InChIKey	UWLGBKLEUJFHRN-HKWRFOASSA-N Google Search
Mol Weight	519.99 g/mol
Molecular Formula	C28H26ClN3O5
Exact Mass	519.156099 g/mol

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SpectraBase Spectrum ID	926zGKz4LdE
Name	2-(4-{(Z)-[1-(2-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)-N-(2-methoxyphenyl)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/C28H26ClN3O5/c1-4-36-26-16-19(15-20-18(2)31-32(28(20)34)23-11-7-5-9-21(23)29)13-14-25(26)37-17-27(33)30-22-10-6-8-12-24(22)35-3/h5-16H,4,17H2,1-3H3,(H,30,33)/b20-15-
InChIKey	UWLGBKLEUJFHRN-HKWRFOASSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6485
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/8185398; UBI_ID: UBI-006487
Synonyms	2-(4-{[1-(2-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)-N-(2-methoxyphenyl)acetamide
Temperature	318 °C