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

*Links on SpectraBase are not permalinks.

5-[(4-Chlorophenyl)-(9-fluorenylidene)methyl]-3-(2,4,6-trimethylphenyl)-1,2,4-oxadiazole

View entire compound with spectra: 1 NMR, and 1 MS (GC)

5-[(4-Chlorophenyl)-(9-fluorenylidene)methyl]-3-(2,4,6-trimethylphenyl)-1,2,4-oxadiazole
SpectraBase Compound ID 9UztihZdVVM
InChI InChI=1S/C31H23ClN2O/c1-18-16-19(2)27(20(3)17-18)30-33-31(35-34-30)28(21-12-14-22(32)15-13-21)29-25-10-6-4-8-23(25)24-9-5-7-11-26(24)29/h4-17H,1-3H3
InChIKey JAOXBTXVIHJRSW-UHFFFAOYSA-N
Mol Weight 474.99 g/mol
Molecular Formula C31H23ClN2O
Exact Mass 474.149891 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 6C0Q7pEAMib
Name 5-[(4-Chlorophenyl)-(9-fluorenylidene)methyl]-3-(2,4,6-trimethylphenyl)-1,2,4-oxadiazole
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 474.149891068 u
Formula C31H23ClN2O
InChI InChI=1S/C31H23ClN2O/c1-18-16-19(2)27(20(3)17-18)30-33-31(35-34-30)28(21-12-14-22(32)15-13-21)29-25-10-6-4-8-23(25)24-9-5-7-11-26(24)29/h4-17H,1-3H3
InChIKey JAOXBTXVIHJRSW-UHFFFAOYSA-N
Molecular Weight 474.991 g/mol
SMILES C1(=C(C2=NC(C3=C(C=C(C=C3C)C)C)=NO2)C2=CC=C(C=C2)Cl)C2=C(C=CC=C2)C2=C1C=CC=C2