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

*Links on SpectraBase are not permalinks.
N-[2-(4-cyclohexylphenoxy)-5-(trifluoromethyl)phenyl]-1-methoxy-2-naphthalenecarboxamide
SpectraBase Compound ID Lt7NTdaDrGE
InChI InChI=1S/C31H28F3NO3/c1-37-29-25-10-6-5-9-22(25)13-17-26(29)30(36)35-27-19-23(31(32,33)34)14-18-28(27)38-24-15-11-21(12-16-24)20-7-3-2-4-8-20/h5-6,9-20H,2-4,7-8H2,1H3,(H,35,36)
InChIKey IAEXVCQBHWKCEP-UHFFFAOYSA-N
Mol Weight 519.56 g/mol
Molecular Formula C31H28F3NO3
Exact Mass 519.202128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID 8FCssQnffhB
Name N-[2-(4-Cyclohexylphenoxy)-5-(trifluoromethyl)phenyl]-1-methoxy-2-naphthalenecarboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 519.202128252 u
Formula C31H28F3NO3
InChI InChI=1S/C31H28F3NO3/c1-37-29-25-10-6-5-9-22(25)13-17-26(29)30(36)35-27-19-23(31(32,33)34)14-18-28(27)38-24-15-11-21(12-16-24)20-7-3-2-4-8-20/h5-6,9-20H,2-4,7-8H2,1H3,(H,35,36)
InChIKey IAEXVCQBHWKCEP-UHFFFAOYSA-N
Molecular Weight 519.564 g/mol
SMILES C=1C(=C(C=C(C1)C(F)(F)F)NC(=O)C1=C(C2=C(C=C1)C=CC=C2)OC)OC=1C=CC(=CC1)C1CCCCC1