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

SpectraBase Compound ID	7WhuFtrlBTD
InChI	InChI=1S/C28H25Cl2N3O4/c1-4-36-26-14-19(7-12-25(26)37-16-27(34)31-20-8-5-17(2)6-9-20)13-22-18(3)32-33(28(22)35)21-10-11-23(29)24(30)15-21/h5-15H,4,16H2,1-3H3,(H,31,34)/b22-13-
InChIKey	CWYXLHVRFXUWKI-XKZIYDEJSA-N Google Search
Mol Weight	538.43 g/mol
Molecular Formula	C28H25Cl2N3O4
Exact Mass	537.122212 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	4RV4oQZXxAQ
Name	2-(4-{(Z)-[1-(3,4-dichlorophenyl)-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/C28H25Cl2N3O4/c1-4-36-26-14-19(7-12-25(26)37-16-27(34)31-20-8-5-17(2)6-9-20)13-22-18(3)32-33(28(22)35)21-10-11-23(29)24(30)15-21/h5-15H,4,16H2,1-3H3,(H,31,34)/b22-13-
InChIKey	CWYXLHVRFXUWKI-XKZIYDEJSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7185
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/8193641; UBI_ID: UBI-007188
Synonyms	2-(4-{[1-(3,4-dichlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)-N-(4-methylphenyl)acetamide
Temperature	308 °C