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

View entire compound with spectra: 1 NMR, 1 FTIR, and 5 MS (GC)

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
Mol Weight 372.81 g/mol
Molecular Formula C19H17ClN2O4
Exact Mass 372.087685 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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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