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

*Links on SpectraBase are not permalinks.

4-(p-CHLOROPHENOXY)-3-NITROTHIOBENZOIC ACID, S-(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL) ESTER

View entire compound with spectra: 2 NMR, and 1 FTIR

4-(p-CHLOROPHENOXY)-3-NITROTHIOBENZOIC ACID, S-(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL) ESTER
SpectraBase Compound ID 4sUrVlPV8r8
InChI InChI=1S/C21H10ClF6NO4S/c22-14-2-4-15(5-3-14)33-18-6-1-11(7-17(18)29(31)32)19(30)34-16-9-12(20(23,24)25)8-13(10-16)21(26,27)28/h1-10H
InChIKey UAFDESYBJJEOMG-UHFFFAOYSA-N
Mol Weight 521.82 g/mol
Molecular Formula C21H10ClF6NO4S
Exact Mass 520.992326 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 37RIMvj43rC
Name 4-(p-CHLOROPHENOXY)-3-NITROTHIOBENZOIC ACID, S-(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL) ESTER
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H10ClF6NO4S
InChI InChI=1S/C21H10ClF6NO4S/c22-14-2-4-15(5-3-14)33-18-6-1-11(7-17(18)29(31)32)19(30)34-16-9-12(20(23,24)25)8-13(10-16)21(26,27)28/h1-10H
InChIKey UAFDESYBJJEOMG-UHFFFAOYSA-N
Melting Point 145-148C
Molecular Weight 521.83
Technique KBr WAFER