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

*Links on SpectraBase are not permalinks.

p-[2-(Benzylamino)-phenyl]-p,p,p-triphenylphosphonium-triflate

View entire compound with spectra: 3 NMR

p-[2-(Benzylamino)-phenyl]-p,p,p-triphenylphosphonium-triflate
SpectraBase Compound ID E7ep7XXGhUH
InChI InChI=1S/C31H27NP.CHF3O3S/c1-5-15-26(16-6-1)25-32-30-23-13-14-24-31(30)33(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29;2-1(3,4)8(5,6)7/h1-24,32H,25H2;(H,5,6,7)/q+1;/p-1
InChIKey DJVQWROHDGFTBE-UHFFFAOYSA-M
Mol Weight 593.6 g/mol
Molecular Formula C32H27F3NO3PS
Exact Mass 593.140136 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 B49EhlgD9xx
Name p-[2-(Benzylamino)-phenyl]-p,p,p-triphenylphosphonium-triflate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 593.140136391 u
Formula C32H27F3NO3PS
InChI InChI=1S/C31H27NP.CHF3O3S/c1-5-15-26(16-6-1)25-32-30-23-13-14-24-31(30)33(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29;2-1(3,4)8(5,6)7/h1-24,32H,25H2;(H,5,6,7)/q+1;/p-1
InChIKey DJVQWROHDGFTBE-UHFFFAOYSA-M
Molecular Weight 593.601 g/mol
SMILES C(S(=O)([O-])=O)(F)(F)F.C1(NCC2=CC=CC=C2)=C([P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=CC=C1