(4-{(E)-2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]ethenyl}-2-methoxyphenoxy)acetic acid

SpectraBase Compound ID	DuaxGINZG3E
InChI	InChI=1S/C19H16N2O6/c1-25-16-10-12(6-8-15(16)26-11-18(23)24)7-9-17-20-19(27-21-17)13-4-2-3-5-14(13)22/h2-10,22H,11H2,1H3,(H,23,24)/b9-7+
InChIKey	ZLNTWZWRJFLWCV-VQHVLOKHSA-N Google Search
Mol Weight	368.35 g/mol
Molecular Formula	C19H16N2O6
Exact Mass	368.100836 g/mol

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SpectraBase Spectrum ID	91uq6EB367C
Name	(4-{(E)-2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]ethenyl}-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/C19H16N2O6/c1-25-16-10-12(6-8-15(16)26-11-18(23)24)7-9-17-20-19(27-21-17)13-4-2-3-5-14(13)22/h2-10,22H,11H2,1H3,(H,23,24)/b9-7+
InChIKey	ZLNTWZWRJFLWCV-VQHVLOKHSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35707
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: E91798; SBI_ID: SBI-035711
Synonyms	(4-{2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]ethenyl}-2-methoxyphenoxy)acetic acid
Temperature	308 °C