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

*Links on SpectraBase are not permalinks.

p-(2-chloro-1,1,2-trifluoroethoxy)benzoic acid, methyl ester

View entire compound with spectra: 3 NMR, and 1 FTIR

p-(2-chloro-1,1,2-trifluoroethoxy)benzoic acid, methyl ester
SpectraBase Compound ID 3llb0DRstxB
InChI InChI=1S/C10H8ClF3O3/c1-16-8(15)6-2-4-7(5-3-6)17-10(13,14)9(11)12/h2-5,9H,1H3
InChIKey SFCNJUSRCUKGAU-UHFFFAOYSA-N
Mol Weight 268.62 g/mol
Molecular Formula C10H8ClF3O3
Exact Mass 268.011406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID Ca5vWIBgXop
Name methyl 4-(2-chloro-1,1,2-trifluoroethoxy)benzoate
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/C10H8ClF3O3/c1-16-8(15)6-2-4-7(5-3-6)17-10(13,14)9(11)12/h2-5,9H,1H3
InChIKey SFCNJUSRCUKGAU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16503
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: 987/00003959; Labnumber: 987/00003959218848; VK_ID: VK-016508
Temperature 318 °C