For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(4-Chloro-2-methyl-phenoxy)-acetic acid, 2,3,4,5,6-pentafluoro-benzyl ester

View entire compound with spectra: 1 NMR, and 1 FTIR

2-(4-Chloro-2-methyl-phenoxy)-acetic acid, 2,3,4,5,6-pentafluoro-benzyl ester
SpectraBase Compound ID ACcVyTqZb1V
InChI InChI=1S/C16H10ClF5O3/c1-7-4-8(17)2-3-10(7)24-6-11(23)25-5-9-12(18)14(20)16(22)15(21)13(9)19/h2-4H,5-6H2,1H3
InChIKey SXGAQQYJZZFKIY-UHFFFAOYSA-N
Mol Weight 380.7 g/mol
Molecular Formula C16H10ClF5O3
Exact Mass 380.023863 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EGho3P4XGVB
Name 2-(4-Chloro-2-methyl-phenoxy)-acetic acid, 2,3,4,5,6-pentafluoro-benzyl ester
CAS Registry Number 61443-55-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H10ClF5O3
InChI InChI=1S/C16H10ClF5O3/c1-7-4-8(17)2-3-10(7)24-6-11(23)25-5-9-12(18)14(20)16(22)15(21)13(9)19/h2-4H,5-6H2,1H3
InChIKey SXGAQQYJZZFKIY-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3