(4-{(Z)-[1-(2-cyanoethyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)acetic acid

SpectraBase Compound ID	FgIhZUDdu0w
InChI	InChI=1S/C18H19N3O5/c1-3-25-16-10-13(5-6-15(16)26-11-17(22)23)9-14-12(2)20-21(18(14)24)8-4-7-19/h5-6,9-10H,3-4,8,11H2,1-2H3,(H,22,23)/b14-9-
InChIKey	OUWMFEQJFAZSPQ-ZROIWOOFSA-N Google Search
Mol Weight	357.37 g/mol
Molecular Formula	C18H19N3O5
Exact Mass	357.132471 g/mol

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SpectraBase Spectrum ID	Jh19SkBISVY
Name	(4-{(Z)-[1-(2-cyanoethyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)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/C18H19N3O5/c1-3-25-16-10-13(5-6-15(16)26-11-17(22)23)9-14-12(2)20-21(18(14)24)8-4-7-19/h5-6,9-10H,3-4,8,11H2,1-2H3,(H,22,23)/b14-9-
InChIKey	OUWMFEQJFAZSPQ-ZROIWOOFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_13110
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/9056147; UBI_ID: UBI-013113
Synonyms	(4-{[1-(2-cyanoethyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)acetic acid
Temperature	318 °C