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1,1'-[o-(trifluoromethyl)benzylidene]di-2-naphthol
SpectraBase Compound ID Fdcf9PGonNJ
InChI InChI=1S/C28H19F3O2/c29-28(30,31)22-12-6-5-11-21(22)27(25-19-9-3-1-7-17(19)13-15-23(25)32)26-20-10-4-2-8-18(20)14-16-24(26)33/h1-16,27,32-33H
InChIKey DVEQCWFUBXEDRO-UHFFFAOYSA-N
Mol Weight 444.45 g/mol
Molecular Formula C28H19F3O2
Exact Mass 444.133714 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 4CRkhtVWz4P
Name 1,1'-[o-(TRIFLUOROMETHYL)BENZYLIDENE]DI-2-NAPHTHOL
Source of Sample J. P. Poupelin, Cnrs-Marcel Delepine Center, Orlean-Sla Source, France
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H19F3O2
InChI InChI=1S/C28H19F3O2/c29-28(30,31)22-12-6-5-11-21(22)27(25-19-9-3-1-7-17(19)13-15-23(25)32)26-20-10-4-2-8-18(20)14-16-24(26)33/h1-16,27,32-33H
InChIKey DVEQCWFUBXEDRO-UHFFFAOYSA-N
Literature Reference EUR. J. MED. CHEM. 13, 67(1978) Abstract-Chemical Abstracts= 89, 190951(1978)
Melting Point 202C
Molecular Weight 444.458008
Synonyms 2-NAPHTHOL, 1,1*-/O-/TRIFLUORO- METHYL/BENZYLIDENE/DI-,
Technique KBr WAFER