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

SpectraBase Compound ID	DfZmOXaeV04
InChI	InChI=1S/C20H17ClN2O5/c1-12-14(20(26)23(22-12)16-6-4-3-5-15(16)21)9-13-7-8-17(18(10-13)27-2)28-11-19(24)25/h3-10H,11H2,1-2H3,(H,24,25)/b14-9+
InChIKey	VXJUVESIUVBZDN-NTEUORMPSA-N Google Search
Mol Weight	400.82 g/mol
Molecular Formula	C20H17ClN2O5
Exact Mass	400.082599 g/mol

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SpectraBase Spectrum ID	1v7XotWnhbN
Name	(4-{(E)-[1-(2-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)acetic acid
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/C20H17ClN2O5/c1-12-14(20(26)23(22-12)16-6-4-3-5-15(16)21)9-13-7-8-17(18(10-13)27-2)28-11-19(24)25/h3-10H,11H2,1-2H3,(H,24,25)/b14-9+
InChIKey	VXJUVESIUVBZDN-NTEUORMPSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_5055
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/8158773; Labnumber: BMW-100659A; UZI_ID: UZI-005057
Synonyms	(4-{[1-(2-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)acetic acid
Temperature	308 °C