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

SpectraBase Compound ID	EgrRkwF5rrY
InChI	InChI=1S/C17H17N3O5/c1-11-13(17(23)20(19-11)7-3-6-18)8-12-4-5-14(15(9-12)24-2)25-10-16(21)22/h4-5,8-9H,3,7,10H2,1-2H3,(H,21,22)/b13-8-
InChIKey	STKNABKJURYIQO-JYRVWZFOSA-N Google Search
Mol Weight	343.34 g/mol
Molecular Formula	C17H17N3O5
Exact Mass	343.116821 g/mol

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SpectraBase Spectrum ID	GA010mqmjjN
Name	(4-{(Z)-[1-(2-cyanoethyl)-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/C17H17N3O5/c1-11-13(17(23)20(19-11)7-3-6-18)8-12-4-5-14(15(9-12)24-2)25-10-16(21)22/h4-5,8-9H,3,7,10H2,1-2H3,(H,21,22)/b13-8-
InChIKey	STKNABKJURYIQO-JYRVWZFOSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7515
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/8199442; UBI_ID: UBI-007518
Synonyms	(4-{[1-(2-cyanoethyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)acetic acid
Temperature	308 °C