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Quizalofop ethyl

Compound with spectra: 1 MS (GC)

Quizalofop ethyl
SpectraBase Compound ID IUCG43P1LHL
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/t12-/m0/s1
InChIKey OSUHJPCHFDQAIT-LBPRGKRZSA-N
Mol Weight 372.81 g/mol
Molecular Formula C19H17ClN2O4
Exact Mass 372.087685 g/mol
Enantiomer InChIKey OSUHJPCHFDQAIT-GFCCVEGCSA-N
Racemate InChIKey OSUHJPCHFDQAIT-UHFFFAOYSA-N

View Spectrum of Quizalofop ethyl

MS (GC) Spectrum
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Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
  • Ethyl-(R)-2-[4-(6-chlorochinoxalin-2-yloxy)phenoxy]propionate
2-(4-[6-Chloro-2-quinoxalinyloxy]-phenoxy)-propanoic acid, ethyl ester
Quizalofop-P-ethyl
Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]-phenoxy]-, methyl ester
Propanoic acid, 2-[4-[(7-chloro-2-quinoxalinyl)oxy]-phenoxy]-, methyl ester
2-[4-(7-chloranylquinoxalin-2-yl)oxyphenoxy]propanamide
2-{4-[(7-Chloro-2-quinoxalinyl)oxy]phenoxy}propionhydroxamic acid
2-[4-(7-chloranylquinoxalin-2-yl)oxyphenoxy]-N-methyl-propanamide
2-[4-(7-iodoquinoxalin-2-yl)oxyphenoxy]propionic acid methyl ester
2-{4-[7-Amino-2-quinoxalinyl)oxy]phenoxy}propionic acid methyl ester
2-[[4-(7-chloroquinoxalin-2-yl)oxyphenyl]thio]propionic acid methyl ester
2-[4-(7-chloranylquinoxalin-2-yl)oxyphenyl]sulfanylpropanoic acid

Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley

The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.

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