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

*Links on SpectraBase are not permalinks.

3'-chloro-N-(alpha,alpha,alpha-trifluoro-p-tolyl)-4,N'-bi[benzenesulfonamide]

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

3'-chloro-N-(alpha,alpha,alpha-trifluoro-p-tolyl)-4,N'-bi[benzenesulfonamide]
SpectraBase Compound ID 8JeWUdQP3jw
InChI InChI=1S/C19H14ClF3N2O4S2/c20-14-2-1-3-18(12-14)31(28,29)25-16-8-10-17(11-9-16)30(26,27)24-15-6-4-13(5-7-15)19(21,22)23/h1-12,24-25H
InChIKey VRNJDKCJRWULJQ-UHFFFAOYSA-N
Mol Weight 490.9 g/mol
Molecular Formula C19H14ClF3N2O4S2
Exact Mass 490.003561 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 FnCaaFg0QbL
Name 3'-Chloro-N-(alpha,alpha,alpha-trifluoro-p-tolyl)-4,N'-bi[benzenesulfonamide]
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 490.003561472 u
Formula C19H14ClF3N2O4S2
InChI InChI=1S/C19H14ClF3N2O4S2/c20-14-2-1-3-18(12-14)31(28,29)25-16-8-10-17(11-9-16)30(26,27)24-15-6-4-13(5-7-15)19(21,22)23/h1-12,24-25H
InChIKey VRNJDKCJRWULJQ-UHFFFAOYSA-N
Molecular Weight 490.899 g/mol
SMILES N(S(C=1C=C(C=CC1)Cl)(=O)=O)C1=CC=C(S(=O)(=O)NC2=CC=C(C=C2)C(F)(F)F)C=C1