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

SpectraBase Compound ID	BcBU8olNt92
InChI	InChI=1S/C21H20ClN3O4/c1-3-28-19-11-14(4-9-18(19)29-12-20(23)26)10-17-13(2)24-25(21(17)27)16-7-5-15(22)6-8-16/h4-11H,3,12H2,1-2H3,(H2,23,26)/b17-10+
InChIKey	MDMZBJQFFVCYHD-LICLKQGHSA-N Google Search
Mol Weight	413.86 g/mol
Molecular Formula	C21H20ClN3O4
Exact Mass	413.114234 g/mol

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SpectraBase Spectrum ID	KDmAG0p8M7R
Name	2-(4-{(E)-[1-(4-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)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/C21H20ClN3O4/c1-3-28-19-11-14(4-9-18(19)29-12-20(23)26)10-17-13(2)24-25(21(17)27)16-7-5-15(22)6-8-16/h4-11H,3,12H2,1-2H3,(H2,23,26)/b17-10+
InChIKey	MDMZBJQFFVCYHD-LICLKQGHSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_5054
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/8120568; Labnumber: BMW-100520A; UZI_ID: UZI-005056
Synonyms	2-(4-{[1-(4-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)acetamide
Temperature	313 °C