2-(4-[6-Chloro-2-quinoxalinyloxy]-phenoxy)-propanoic acid, ethyl ester

SpectraBase Compound ID	A3xT8L8erDE
InChI	InChI=1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3
InChIKey	OSUHJPCHFDQAIT-UHFFFAOYSA-N Google Search
Mol Weight	372.81 g/mol
Molecular Formula	C19H17ClN2O4
Exact Mass	372.087685 g/mol

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SpectraBase Spectrum ID	6EtDzo3jupC
Name	2-(4-[6-Chloro-2-quinoxalinyloxy]phenoxy)propanoic acid, ethyl ester
CAS Registry Number	76578-14-8
Copyright	Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C19H17ClN2O4
InChI	InChI=1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3
InChIKey	OSUHJPCHFDQAIT-UHFFFAOYSA-N
Instrument Name	Bruker IFS 112
Synonyms	Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, ethyl ester
Technique	KBr-Pellet