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

SpectraBase Compound ID	42AgzldR6jd
InChI	InChI=1S/C29H28ClN3O4/c1-3-36-27-18-22(17-23-20(2)32-33(29(23)35)25-12-8-7-11-24(25)30)13-14-26(27)37-19-28(34)31-16-15-21-9-5-4-6-10-21/h4-14,17-18H,3,15-16,19H2,1-2H3,(H,31,34)/b23-17-
InChIKey	SDNJTTXNTSXZMP-QJOMJCCJSA-N Google Search
Mol Weight	518.01 g/mol
Molecular Formula	C29H28ClN3O4
Exact Mass	517.176834 g/mol

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SpectraBase Spectrum ID	CmxkvJ1aeYI
Name	2-(4-{(Z)-[1-(2-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)-N-(2-phenylethyl)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/C29H28ClN3O4/c1-3-36-27-18-22(17-23-20(2)32-33(29(23)35)25-12-8-7-11-24(25)30)13-14-26(27)37-19-28(34)31-16-15-21-9-5-4-6-10-21/h4-14,17-18H,3,15-16,19H2,1-2H3,(H,31,34)/b23-17-
InChIKey	SDNJTTXNTSXZMP-QJOMJCCJSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6715
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/8186373; UBI_ID: UBI-006717
Synonyms	2-(4-{[1-(2-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)-N-(2-phenylethyl)acetamide
Temperature	318 °C